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  • 1
    Electronic Resource
    Electronic Resource
    An Ab Initio Study of the Complexes Formed by the Positive Acetylene Ion with the Hydrogen and Nitrogen Molecules and the Argon Atom (2000)
    Springer
    Journal of cluster science 11 (2000), S. 381-389 
    Details
    ISSN: 1572-8862
    Keywords: acetylene ion ; complex ; hydrogen ; nitrogen ; argon
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract The complexes formed by the positive acetylene ion with the hydrogen molecule, the nitrogen molecule, and the argon atom are investigated with ab initio calculations using the 6-311G** and the 6-31+G(2df,2pd) basis sets. MP2/6-311G** energies and optimum geometries are obtained, as well as single-point MP3, MP4, and QCISD(T) energies with the MP2/6-311G** optimized geometries. Single-point calculations are performed with the 6-31+G(2df,2pd) basis set at MP2/6-311G** optimized geometries.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1009053924254
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  • 2
    Electronic Resource
    Electronic Resource
    Pure and Binary Gas Adsorption Equilibria and Kinetics of Methane and Nitrogen on 4A Zeolite by Isotope Exchange Technique (1999)
    Springer
    Adsorption 5 (1999), S. 145-158 
    Details
    ISSN: 1572-8757
    Keywords: kinetics ; isotope-exchange ; nitrogen ; adsorption ; methane ; zeolite ; equilibria
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Physics , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Abstract The Isotope Exchange Technique (IET) was used to simultaneously measure pure and binary gas adsorption equilibria and kinetics (self-diffusivities) of CH4 and N2 on pelletized 4A zeolite. The experiment was carried out isothermally without disturbing the adsorbed phase. CH4 was selectively adsorbed over N2 by the zeolite because of its higher polarizability. The multi-site Langmuir model described the pure gas and binary adsorption equilibria fairly well at three different temperatures. The selectivity of adsorption of CH4 over N2 increased with increasing pressure at constant gas phase composition and temperature. This curious behavior was caused by the differences in the sizes of the adsorbates. The diffusion of CH4 and N2 into the zeolite was an activated process and the Fickian diffusion model described the uptake of both pure gases and their mixtures. The self-diffusivity of N2 was an order of magnitude larger than that for CH4. The pure gas self-diffusivities for both components were constants over a large range of surface coverages (0 〈 θ 〈 0.5). The self-diffusivities of CH4 and N2 from their binary mixtures were not affected by the presence of each other, compared to their pure gas self-diffusivities at identical surface coverages.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1008917308002
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  • 3
    Electronic Resource
    Electronic Resource
    The role of vibrationally excited nitrogen in the ionosphere (1988)
    Springer
    Pure and applied geophysics 127 (1988), S. 529-544 
    Details
    ISSN: 1420-9136
    Keywords: Ionosphere ; nitrogen ; vibrational temperatures ; N2 and CO2 and populations of N2 and CO2 in the D, E and F regions
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Theoretical and experimental aspects of the production, transformation, diffusion and loss of N2 in the upper atmosphere are considered. The N2-CO2 near-resonant system in theD andE regions is taken into account. We describe our understanding of the methods necessary to find the vibrational populations of N2 and CO2 (asymmetric mode of CO2). The calculations of the vibrational temperatures in theD, E, andF regions for the mid-latitude ionosphere and an aurora are presented. The connection between the excited species and the 4.26-μm radiation intensities is considered. The models for the rate coefficient of the reaction of O+ with N2 and the electron density decrease resulting from N2 in the F region are discussed.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00879824
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  • 4
    Electronic Resource
    Electronic Resource
    Phase behavior of the system He-N2 at high pressures (1989)
    Springer
    International journal of thermophysics 10 (1989), S. 15-25 
    Details
    ISSN: 1572-9567
    Keywords: binary mixtures ; diamond anvil cell ; helium ; high pressure ; nitrogen ; phase equilibria
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Recent investigation at our institute revealed that the solid-fluid-fluid three-phase line of the system helium-nitrogen shows two quadruple points in the pressure range up to 10 GPa. Since each quadruple point is connected with four three-phase lines, the phase diagram is very complicated. We have detected the phase transitions representing solid-solid-fluid equilibria. Moreover, two lines of constant composition have been determined as a function of temperature and pressure. These results are discussed together with the implications for the phase diagram of both He-N2 and pure nitrogen.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00500704
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  • 5
    Electronic Resource
    Electronic Resource
    A transient hot-wire method for measuring the thermal conductivity of gases and liquids (1989)
    Springer
    International journal of thermophysics 10 (1989), S. 673-686 
    Details
    ISSN: 1572-9567
    Keywords: chlorofluorocarbons ; fluorocarbons ; nitrogen ; thermal conductivity ; toluene ; transient hot-wire method
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract In this paper we describe a version of a transient hot-wire apparatus which employs an integrating digital voltmeter to measure the bridge out-of-balance signal. The integrating period of the voltmeter is variable and is routinely set equal to one 60-Hz power-line cycle, 16.67 ms. Use of measurement or integration periods less than an integral multiple of the power-line period results in substantially more electronic noise and a significant degradation in experimental precision. A correction to the working equation which accounts for the integration of the out-of-balance signal is also presented. The precision of the digital voltmeter used with the apparatus is ±0.1 μV, which translates into an ultimate precision of ±0.03 mK in the measured temperature rise. In practice the precision in the temperature rise is typically ±0.3 mK, which represents a moderate improvement over the precision generally obtained with transient techniques employing automatic bridge balancing schemes. Although the current apparatus is designed principally for measurements of the thermal conductivity of liquids, it can been used for gas-phase measurements, with some decrease in accuracy due to the somewhat larger heat capacity correction which must be applied to the temperature rise measurements. The operation of the instrument was verified by measuring the thermal conductivities of toluene and nitrogen. Preliminary data are presented for the new environmentally acceptable fluorocarbons such as R-134a (CF3CH2F), R-123 (CHCl2CF3), and R-141b (CCl2FCH3).
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00507988
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  • 6
    Electronic Resource
    Electronic Resource
    GERG round-robin test of Z-meters, a Burnett apparatus, and an interferometric device for pVT measurements (1990)
    Springer
    International journal of thermophysics 11 (1990), S. 157-168 
    Details
    ISSN: 1572-9567
    Keywords: Burnett apparatus ; compressibility factor ; density ; ethane ; methane ; mixtures ; nitrogen ; refractive index ; Z-meter
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The European Gas Research Group (GERG; Groupe Européen de Recherches Gazières) initiated a round-robin test of six Z-meters manufactured by Desgranges et Huot, a Burnett apparatus, and an interferometric device to back up the pVT data of the Z-meters. Two gas mixtures were measured. One mixture contained 49.7 mol% of methane and 50.3 mol% of nitrogen; the second mixture 81.3 mol% of methane, 16.4 mol% of ethane, and 2.3 mol% of propane. The test temperatures were mainly 280 and 300 K for the first mixture and 290 and 320 K for the second mixture. The maximum pressures were 8 MPa for Z-meters and 12 MPa for the Burnett apparatus and the grating interferometer. The experimental compressibility factors Z of the six Z-meters are generally in agreement within ±0.05%. The agreement with the reference data from the Burnett apparatus and the refractive index measurements is also within ± 0.05%. Only two isotherms of the binary mixtures differ by about 0.1% from the other data. Recent natural gas measurements show substantially the same results.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00503867
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  • 7
    Electronic Resource
    Electronic Resource
    Thermodynamic properties of nitrogen molecules at high temperatures (1990)
    Springer
    International journal of thermophysics 11 (1990), S. 201-211 
    Details
    ISSN: 1572-9567
    Keywords: enthalpy ; heat capacity ; high temperatures ; nitrogen ; virial coefficients
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Calculations of the second virial coefficients and their derivatives for the Hulburt-Hirschfelder (HH) and other accurate interaction potentials are used to determine the thermodynamic properties of nitrogen at high temperatures. Unlike the usual methods employing partition functions, which are most accurate at low temperatures where the energy levels are precisely known, the virial coefficient method depends on integrating over potential energy functions which provide a useful description of energies even near the top of the potential well, a region where the vibrational-rotational energy levels are not readily accessible. This makes this method particularly useful for predicting high-temperature properties outside the range of laboratory measurements and beyond the useful limits of the partition function approach. In the present work, we use the virial coefficient method to predict the heat capacities and enthalpies of nitrogen up to 25,000 K.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00503871
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  • 8
    Electronic Resource
    Electronic Resource
    Special Equations of State for Methane, Argon, and Nitrogen for the Temperature Range from 270 to 350 K at Pressures up to 30 MPa (1993)
    Springer
    International journal of thermophysics 14 (1993), S. 699-725 
    Details
    ISSN: 1572-9567
    Keywords: argon ; caloric properties ; density ; equation of state ; Helmholtz function ; methane ; nitrogen
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract In order to describe the thermodynamic behavior of methane, argon, and nitrogen in the so-called “natural-gas region,” namely, from 270 to 350 K at pressures up to 30 MPa as accurate as possible with equations of a very simple form, new equations of state for these three substances have been developed. These equations are in the form of a fundamental equation in the dimensionless Helmholtz energy; for calculating the pressure or the density, the corresponding equations explicit in pressure are also given. The residual parts of the Helmholtz function representing the behavior of the real gas contain 12 fitted coefficients for methane, 8 for argon, and 7 for nitrogen. The thermodynamic relations between the Helmholtz energy and the most important thermodynamic properties and the needed derivatives of the equations are explicitly given; to assist the user there is also a table with values for computer-program verification. The uncertainties when calculating the density ρ, the speed of sound w, the isobaric specific heat capacity c p, and the isochoric specific heat capacity c v are estimated as follows. For all three substances it is Δρ/ρ≤±0.02 % for p≤ 12 MPa and Δρ/ρ ≤ ±0.05% for higher pressures. For methane it is Δw/w≤±0.02% for p≤10 MPa and Δw/w≤+-0.1% for higher pressures; for argon it is Δw/w≲-0.1 % for p≤ 7 MPa, Δw/w≤±0.3 % for 7 〈p≤30 MPa; and for nitrogen it is Δw/w≤±0.1% for p≤1.5 MPa and Δw/w±0.5% for higher pressures. For all three substances it is Δc p/c p≤±1 % and ΔC v/C v≤±1 % in the entire range.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00502103
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  • 9
    Electronic Resource
    Electronic Resource
    A thermodynamic property formulation for nitrogen from the freezing line to 2000 K at pressures to 1000 MPa (1986)
    Springer
    International journal of thermophysics 7 (1986), S. 503-511 
    Details
    ISSN: 1572-9567
    Keywords: equation of state ; nitrogen ; saturation properties ; thermodynamic properties
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A new fundamental equation explicit in Helmholtz energy for thermodynamic properties of nitrogen from the freezing line to 2000 K at pressures to 1000 MPa is presented. A new vapor pressure equation and equations for the saturated liquid and vapor densities as functions of temperature are also included. The techniques used for development of the fundamental equation are those reported in a companion paper for ethylene. The fundamental equation and the derivative functions for calculating internal energy, enthalpy, entropy, isochoric heat capacity (C v), isobaric heat capacity (C p), and velocity of sound are also included in that paper. The property formulation using the fundamental equation reported here may generally be used to calculate pressures and densities with an uncertainty of ±0.1%, heat capacities within ± 2%, and velocity of sound values within ±2%. The fundamental equation is not intended for use near the critical point.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00502385
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  • 10
    Electronic Resource
    Electronic Resource
    The thermal conductivity of pure nitrogen and of mixtures of nitrogen and carbon dioxide at elevated temperatures and pressures (1988)
    Springer
    International journal of thermophysics 9 (1988), S. 3-19 
    Details
    ISSN: 1572-9567
    Keywords: carbon dioxide ; high pressures ; mixtures ; nitrogen ; thermal conductivity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The thermal conductivities of nitrogen at 470 K and six mixtures of nitrogen and carbon dioxide at various temperatures have been measured as a function of pressure up to 25 MPa. The mixtures were measured at the following temperatures: one at 302 K, three at 380 K, one at 430 K, and one at 470 K. The data were used to test three prediction methods for the thermal conductivity of gas mixtures under pressure. Surprisingly good agreement was found with predictions using the corresponding-states method of Ely and Hanley. The predictions of the more theoretically based method of Mason et al. were low throughout, due partly to its use of the Hirschfelder-Eucken equation as the low-density limit, but also because the predicted density dependence rises too slowly. The simplified version of this method proposed by Svojskij gave slightly worse predictions, particularly at higher densities. The zero- density results for nitrogen are examined by comparing the zero-and first-density coefficients with the trends shown at lower temperatures.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00503996
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  • 11
    Electronic Resource
    Electronic Resource
    Thermal conductivity of nitrogen at high pressures (1980)
    Springer
    International journal of thermophysics 1 (1980), S. 375-381 
    Details
    ISSN: 1572-9567
    Keywords: thermal conductivity ; high pressure ; nitrogen ; computer simulation ; modified Enskog theory
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The results of the measurements of the thermal conductivity coefficients of nitrogen at 298.15 K from atmospheric pressure up to 1 GPa are reported. The experimental values are used to test the Modified Enskog Theory and the corresponding state principle. The experimental values are also compared with the results of computer simulation of the thermal conductivity of a Lennard Jones fluid.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00516564
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  • 12
    Electronic Resource
    Electronic Resource
    Acoustic and Volumetric Virial Coefficients of Nitrogen (2000)
    Springer
    International journal of thermophysics 21 (2000), S. 1033-1044 
    Details
    ISSN: 1572-9567
    Keywords: intermolecular potential ; nitrogen ; speed of sound ; virial coefficients
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Speeds of sound in nitrogen were measured at temperatures between 170 and 400 K at amount-of-substance densities between 40 and 400 mol·m−3. From these measurements, second and third acoustic virial coefficients were obtained. The parameters of two- and three-body isotropic intermolecular potential-energy models were optimized in a simultaneous fit to the second and third acoustic virial coefficients and the ordinary second and third virial coefficients of nitrogen reported by Nowak et al. The results, which shows that the acoustic and ordinary virial coefficients are mutually consistent, may be used to predict second and third virial coefficients, and their acoustic counterparts, over a wide range of temperatures. The parameters of an anisotropic site-site potential-energy model were also obtained from a fit to the acoustic and ordinary second virial coefficients alone.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1026489719404
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  • 13
    Electronic Resource
    Electronic Resource
    Measurements of the viscosity of compressed gaseous and liquid nitrogen + methane mixtures (1982)
    Springer
    International journal of thermophysics 3 (1982), S. 237-249 
    Details
    ISSN: 1572-9567
    Keywords: composition dependence ; compressed gas ; compressed liquid ; density dependence ; methane ; mixtures ; nitrogen ; piezoelectric crystal viscometer ; shear viscosity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The shear viscosity coefficients of three compressed gaseous and liquid nitrogen + methane mixtures have been measured at temperatures between 100 and 300 K and at pressures to about 30 MPa (4350 psia) with a piezoelectric quartz crystal viscometer. The precision of the measurements ranges from about 0.5% at high densities to about 1% at low densities. The estimated experimental error ranges from about 2% at high densities to about 4% at densities near the critical density and at supercritical temperatures near the critical temperature. The measurements have been compared with an extended corresponding states model, previously proposed for calculating the viscosities of fluid mixtures. Differences between the measured and calculated viscosities are discussed.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00503319
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  • 14
    Electronic Resource
    Electronic Resource
    An Equation for Calculating Nitrogen Density from Measurements of Dielectric Constants (1998)
    Springer
    International journal of thermophysics 19 (1998), S. 215-225 
    Details
    ISSN: 1572-9567
    Keywords: density ; dielectric constant ; nitrogen
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A new equation for determining the density of nonpolar substances based on measurements of dielectric constants is presented. Applying the new equation to nitrogen at a density from 1 to 30 mol·L−1, the mean deviation of the results calculated from the equation is of the order of 10−4, which is the same as the uncertainty of the experimental data. Owing to its analytical form, the derived equation can be applied to indicate the density of nonpolar substances with a densitometer, without adding error to the experimental uncertainty. This equation is also capable of determining the mean polarizabilities and molecular diameters, which agree well with results from other investigators. We suggest that the equation derived here can be applied to some other nonpolar substances as well.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1021459304637
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  • 15
    Electronic Resource
    Electronic Resource
    The thermal conductivity of gases: Incorrect results due to desorbed air (1987)
    Springer
    International journal of thermophysics 8 (1987), S. 317-333 
    Details
    ISSN: 1572-9567
    Keywords: air ; argon ; helium ; hot-plate apparatus ; hydrogen ; impurities ; krypton ; measurement error ; methane ; neon ; nitrogen ; steady-state method ; thermal conductivity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Air desorbed from the measuring instrument can falsify the thermal conductivity of a gas measured by steady-state methods. For a guarded hot-plate apparatus the contamination effect was determined to depend on both the residence time in the system and the temperature. The investigation covered the gases H2, He, Ne, CH4, N2, air, Ar, and Kr. For gases whose conductivity is better than that of air (H2, He) the measured values are too small, and for gases of poorer conductivity they are too high. Corrections for the effect of impurity have been applied to the measurements presented. These impurity corrections are considerably larger than the precision of the measurements, but they are of the order of the estimated overall uncertainty of the measurements. The departures between the corrected thermal conductivities reported here and values taken from the correlations in the literature run up to 5 % at the highest temperatures.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00503945
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  • 16
    Electronic Resource
    Electronic Resource
    Compressibility and sound velocity measurements on N2 up to 1 GPa (1988)
    Springer
    International journal of thermophysics 9 (1988), S. 103-116 
    Details
    ISSN: 1572-9567
    Keywords: adiabatic compressibility ; equation of state ; density ; high pressure ; isothermal compressibility ; nitrogen ; pVT ; sound velocity ; ultrasonics
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A gas expansion technique has been used to determine the pVT properties of N2 up to 1 GPa at 298.15 K, with an accuracy of 0.08% in density, 1 mK in temperature, and 0.05%+0.2 MPa in pressure. The sound velocity has been measured by a phase-comparison pulse-echo technique between 123 and 298 K at intervals of 25 K and at pressures up to 1 GPa, with an accuracy of better than 0.02% in sound velocity, 10 mK in temperature, and 0.05%+0.2 MPa in pressure. An equation of state is presented that correlates the density data over the wide pressure range of 36–1000 MPa with maximum deviations between the calculated and the experimental densities of less than 0.05%.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00504003
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  • 17
    Electronic Resource
    Electronic Resource
    Theoretically based data assessment for the correlation of the thermal conductivity of dilute gases (1989)
    Springer
    International journal of thermophysics 10 (1989), S. 805-818 
    Details
    ISSN: 1572-9567
    Keywords: carbon dioxide ; carbon monoxide ; nitrogen ; polyatomic gas ; thermal conductivity of gases ; transport properties
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract This paper presents two schemes for a theoretically based data assessment of the thermal conductivity of dilute polyatomic gases. The first employs the simplified Thijsse expression, combined with accurate experimental data obtained from a transient hot-wire apparatus, as reference. The second makes use of theoretical results for the temperature dependence of the ratio D int/D. Both methods lead to mutually consistent results for linear molecules and to useful criteria for discriminating between experimental data sets. The paper also demonstrates the influence of data burdened with systematic errors upon the final results of different correlation schemes.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00514477
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  • 18
    Electronic Resource
    Electronic Resource
    The correlation and prediction of thermal conductivity and other properties of gases at zero density (1989)
    Springer
    International journal of thermophysics 10 (1989), S. 983-993 
    Details
    ISSN: 1572-9567
    Keywords: carbon dioxide ; carbon monoxide ; effective collision cross sections ; methane ; nitrogen ; polyatomic gas ; thermal conductivity of gases ; tetrafluoromethane ; transport properties
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract This paper presents a comparative study of the correlation of thermal conductivities in the limit of zero density for dilute gases including nitrogen, carbon monoxide, carbon dioxide, methane, and tetrafluoromethane. A theoretically based correlation scheme employing independent experimental information has been examined and found to be useful for the correlation of thermal conductivity data as well as for the evaluation of related quantities, e.g., effective collision cross sections. The latter provide the basis for further studies concerning the anisotropy of the intermolecular pair potential. The paper includes results regarding the simplified expression for the thermal conductivity proposed by Thijsse et al., which has been found to be especially useful for practical purposes.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00503167
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  • 19
    Electronic Resource
    Electronic Resource
    Measurements of the thermal conductivity of nitrogen with a parallel-plate instrument (1990)
    Springer
    International journal of thermophysics 11 (1990), S. 597-601 
    Details
    ISSN: 1572-9567
    Keywords: measurement techniques ; nitrogen ; parallel-plate apparatus ; thermal conductivity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A parallel-plate apparatus is suited for accurate measurements of the thermal conductivity coefficient of fluids over a wide range of densities. This is illustrated by measurements of the thermal conductivity coefficient of nitrogen at a temperature of 308.15 K and at pressures up to 20.1 MPa with an accuracy of 0.5%. The agreement with a recent correlation based on accurate measurements by other authors is satisfactory.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00500849
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  • 20
    Electronic Resource
    Electronic Resource
    Sound speed measurements on gas mixtures of natural gas components using a cylindrical resonator (1990)
    Springer
    International journal of thermophysics 11 (1990), S. 897-910 
    Details
    ISSN: 1572-9567
    Keywords: binary mixtures ; carbon dioxide ; cylindrical resonator ; electrostatic transducers ; ethane ; gas ; isotherm ; methane ; mixtures ; multicomponent ; mixtures ; natural gas ; nitrogen ; propane ; sound speed
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A description of a fixed-path length acoustic resonator which uses electrostatic transducers for sound generation and detection is given. Also, a summary of the measurements on 13 binary and 4 multicomponent gas mixtures of natural gas components is given. Data were obtained at pressures to 10 MPa for five isotherms at 25 K increments from 250 to 350 K. The binary mixtures are primarily methane-rich, with either ethane, nitrogen, carbon dioxide, or propane as the second constituent. The multicomponent mixture compositions represent four naturally occurring natural gas mixtures.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00503582
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  • 21
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    Vibrational Spectra of Nitrogen in Simple Mixtures at High Pressures (1999)
    Springer
    International journal of thermophysics 20 (1999), S. 867-876 
    Details
    ISSN: 1572-9567
    Keywords: dilute mixtures ; high pressure ; high-resolution Raman spectroscopy ; line width ; nitrogen
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Previous investigations have revealed a considerable difference between the spectral behavior of a molecule in a pure substance and that in a mixture. To gain more insight into the influence of the intermolecular interaction and of the mass of the molecules, we performed high-resolution measurements of the linewidths and peak positions of the vibrational Raman spectrum of pure nitrogen, nitrogen in argon, and nitrogen in helium. The research was carried out at room temperature and at pressures up to the melting line. It turns out that, in contrast with expectation, the linewidth as well as the frequency shift is essentially the same for pure nitrogen as for nitrogen diluted in argon, although both the mass and the potential well depth are quite different. The experimental results show the same tendency as recent computer simulations.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1022635203155
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  • 22
    Electronic Resource
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    Determination of the thermal conductivity of argon and nitrogen over a wide temperature range through data evaluation and shock-tube experiments (1986)
    Springer
    International journal of thermophysics 7 (1986), S. 647-662 
    Details
    ISSN: 1572-9567
    Keywords: argon ; data evaluation ; high temperature ; nitrogen ; shock-tube measurement ; thermal conductivity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Reliable and well-established methods to measure the thermal conductivity of gases are available only in the moderate temperature range, namely, up to about 1000 K. In the present study, a set of the most probable thermal conductivity values of components of gaseous combustion products in a wide range of temperatures has been obtained through an optimum combination of three procedures: critical assessment of available data in the moderate temperature range, experimental determination by the shock-tube method at high temperatures, and theoretacal estimation of temperature dependence in the intermediate temperature range. Among the components of combustion products, one monatomic gas and one diatomic gas, namely, argon and nitrogen, were studied in the present paper. The shock-tube measurements have been performed in the temperature ranges 1000–4500 K for argon and 500–2200 K for nitrogen. The results of the critical evaluation and the shock-tube measurements have been combined with the aid of theoretically assumed temperature dependence of the thermal conductivity.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00502397
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    New equations for enthalpy of vaporization from the triple point to the critical point (1988)
    Springer
    International journal of thermophysics 9 (1988), S. 567-575 
    Details
    ISSN: 1572-9567
    Keywords: alcohols ; alkanes ; carbon dioxide ; nitrogen ; propylene ; water
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Two new equations are proposed for the enthalpy of vaporization from the triple point to the critical point. One of these equations containing four parameters is exceptionally good for fitting the data. The other equation containing three parameters is quite adequate for fitting the data but it is exceptionally suited for interpolation when the data do not cover the entire range. These equations have been tested using the enthalpy of vaporization of water from the triple point to the critical point and are compared with other equations.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00503155
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    Electronic Resource
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    An Improved Greenspan Acoustic Viscometer (2000)
    Springer
    International journal of thermophysics 21 (2000), S. 983-997 
    Details
    ISSN: 1572-9567
    Keywords: acoustic resonator ; argon ; Greenspan viscometer ; helium ; helium-xenon mixture ; methane ; nitrogen ; speed of sound ; viscosity of gases ; xenon
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract An improved Greenspan acoustic viscometer (double Helmholtz resonator) was used to measure the viscosity of gases at temperatures from 250 to 400 K and at pressures up to 3.4 MPa. The improvements include a vibration damping suspension and the relocation of the fill duct. The fill duct, which is needed to supply gas to the resonator, was connected to the center of the resonator to eliminate acoustic coupling between the resonator and the manifold. In anticipation of handling corrosive gases, all surfaces of the apparatus that are exposed to the test gas are made of metal. The viscometer was tested with argon, helium, xenon, nitrogen, and methane. Isothermal measurements were carried out at 298.15 and 348.15 K and at pressures up to 3.2 MPa. Without calibration, the results differed from published viscosity data by −0.8% to +0.3% (0.47% r.m.s.). These results are significantly better than previous results from Greenspan viscometers. The measurements also yielded the speed of sound, which differed from literature data by +0.16% to +0.20% (0.18% r.m.s.). Adding empirical effective-area and effective-volume corrections to the data analysis decreased the r.m.s. deviations to 0.12% for the viscosity and to 0.006% for the speed of sound. No unusual phenomena were encountered when the viscometer was tested with a helium-xenon mixture between 250 and 375 K.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1026471901657
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    Electronic Resource
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    Extended corresponding states as a tool for the prediction of the thermodynamic properties of mixtures (1986)
    Springer
    International journal of thermophysics 7 (1986), S. 901-910 
    Details
    ISSN: 1572-9567
    Keywords: equation of state ; ethane ; extended corresponding states ; methane ; mixtures ; nitrogen ; P-V-T-x
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The principle of corresponding states, with one of its many extensions, is used to predict the thermodynamic properties of the binary mixtures N2-CH4 and CH4-C2H6. Comparisons of the predicted properties with experimental data are given to illustrate some of the powers and problems associated with the method. Problems encountered in modeling mixtures, which are not necessarily associated with the mathematical model of the equation of state, are also discussed. Wide-range equations of state for the two binary systems mentioned above are presented.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00503846
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    Electronic Resource
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    Vapor-liquid equilibria for the ternary system N2 + CO2 +n-C4H10 at 250 and 270 K1 (1994)
    Springer
    International journal of thermophysics 15 (1994), S. 1211-1219 
    Details
    ISSN: 1572-9567
    Keywords: binary system ; butane ; carbon dioxide ; nitrogen ; ternary system ; vapor-liquid equilibria
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The system studied was nitrogen + carbon dioxide +n-butane at 250 and 270 K and at pressures from 1.5 to 14 MPa. The Peng-Robinson equation was used to model the results, since it is the most widely accepted equation of state in the gas processing industry. In general, the predictions are most accurate at low and moderate pressures and poorest at high pressures, especially near the critical region.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01458829
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    Electronic Resource
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    Monte Carlo calculations on the beta-delta phase transition in nitrogen with a generalized free energy method (1995)
    Springer
    International journal of thermophysics 16 (1995), S. 957-963 
    Details
    ISSN: 1572-9567
    Keywords: Gibbs free energy ; high pressure ; Monte Carlo ; nitrogen ; phase transition
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Monte Carlo simulations that utilize an (N, P, T) ensemble with periodic deformable boundary conditions cannot describe phase transitions properly when a large potential barrier is involved. An alternative method is to calculate the Gibbs free energy difference between phases; the transition occurs when the difference is equal to zero. The Gibbs free-energy difference can be calculated using a generalized free-energy method. This method is used to determine theβ-δ phase transition of solid nitrogen at room temperature. The Gibbs freeenergy difference between theβ and theδ phase was obtained at 4.0 GPa. The difference at other pressures could be determined with the equation of state. The transition pressure was found at about 6.2 GPa, 1.3 GPa above the experimental pressure.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02093475
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    Electronic Resource
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    Prediction of thermodynamic properties for fluid nitrogen with molecular dynamics simulations (1996)
    Springer
    International journal of thermophysics 17 (1996), S. 1349-1363 
    Details
    ISSN: 1572-9567
    Keywords: Lennard Jones two-center potential model ; molecular dynamics simulations ; nitrogen ; thermodynamic properties
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Molecular dynamics simulation results in the isochoric isothermal ensemble are reported for a two-center Lennard Jones model of fluid nitrogen characterized by the fixed molecular elongationL = 1σ = 0.3292, New values ofε andσ were determined by fitting the vapor pressure and the saturated liquid density of the model to experimental data at 94,67 K. The required vapor liquid equilibrium data of the model were taken from a study using the NpT + test particle method. The resulting values areε k = 36.32013 K (36.673 K) andσ = 0.32973 nm (0.33073 nm), with values in parentheses being those obtained previously from a Weeks Chandler Andersen-type perturbation theory. Then pressures and internal energies were calculated by molecular simulations for 110 state points in the temperature range from 72 to 330 K and for densities up to 35 mol · L1. Comparison of the predictions based on the new parameters with the empirical equation of state of Jacobsen et al. shows good to excellent agreement except in the near-critical region. Moreover. for almost all state points the new parameters yield an improvement over old ones from perturbation theory.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01438674
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    Electronic Resource
    Electronic Resource
    A Reference Quality Equation of State for Nitrogen (1998)
    Springer
    International journal of thermophysics 19 (1998), S. 1121-1132 
    Details
    ISSN: 1572-9567
    Keywords: caloric properties ; density ; equation of state ; nitrogen ; thermodynamic properties
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A new formulation describing the thermodynamic properties of nitrogen has been developed. New data sets which have been used to improve the representation of the p–ρ–T surface of gaseous, liquid and supercritical nitrogen, including the saturated states are now available. New measurements on the speed of sound from spherical resonators have been used to improve the accuracy of caloric properties in gaseous and supercritical nitrogen. State-of-the-art algorithms for the optimization of the mathematical structure of the equation and special functional forms for an improved description of the critical region were used to represent even the most accurate data within their experimental uncertainty. The uncertainty in density of the new reference equation of state ranges from ±0.01% between 270 and 350 K at pressures less than 12MPa, within ±0.02% over all other temperatures less than 550 K and pressures less than 12 MPa, and up to a maximum of ±0.6% at the highest pressures. The equation is valid from the triple point to temperatures of 1000 K and pressures up to 2200 MPa. The new formulation yields a reasonable extrapolation up to the limits of chemical stability of nitrogen as indicated by comparison to experimental shock tube data. Constraints regarding the structure of the equation ensure reasonable extrapolated properties up to temperatures and pressures of 5000 K and 25 GPa. For typical calibration applications, the new reference equation is supplemented by a simple but also highly accurate formulation, valid only for supercritical nitrogen between 270 and 350 K at pressures up to 30 MPa.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1022689625833
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