ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

Ihre E-Mail wurde erfolgreich gesendet. Bitte prüfen Sie Ihren Maileingang.

Leider ist ein Fehler beim E-Mail-Versand aufgetreten. Bitte versuchen Sie es erneut.

Vorgang fortführen?

Exportieren
Filter
  • Artikel  (4)
  • activated carbon  (4)
  • Springer  (4)
  • American Geophysical Union
  • Cell Press
  • Institute of Physics
  • MDPI Publishing
  • Molecular Diversity Preservation International
  • Society of Petroleum Engineers
  • Wiley
  • 2015-2019
  • 2010-2014
  • 1995-1999  (4)
  • 1940-1944
  • 2014
  • 2011
  • 2010
  • 1999  (4)
  • 1942
  • Werkstoffwissenschaften, Fertigungsverfahren, Fertigung  (4)
Sammlung
  • Artikel  (4)
Verlag/Herausgeber
  • Springer  (4)
  • American Geophysical Union
  • Cell Press
  • Institute of Physics
  • MDPI Publishing
  • +
Erscheinungszeitraum
  • 2015-2019
  • 2010-2014
  • 1995-1999  (4)
  • 1940-1944
Jahr
Thema
  • 1
    Digitale Medien
    Digitale Medien
    Springer
    Adsorption 5 (1999), S. 183-192 
    ISSN: 1572-8757
    Schlagwort(e): adsorption ; activated carbon ; neural network ; ideal adsorption solution theory
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Physik , Werkstoffwissenschaften, Fertigungsverfahren, Fertigung
    Notizen: Abstract Three neural network models were used for prediction of adsorption equilibria of binary vapour mixtures on an activated carbon. The predictions were compared both with published experimental data and calculated values from the Ideal Adsorption Solution (IAS) model. The neural network was trained using both binary and single component experimental adsorption data. Even for a limited number of data points (about 60) the network models were capable of approximating experimental data very precisely.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 2
    ISSN: 1572-8757
    Schlagwort(e): activated carbon ; gas adsorption ; coadsorption equilibria data ; adsorption isotherm ; Langmuir isotherm ; dual-site
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Physik , Werkstoffwissenschaften, Fertigungsverfahren, Fertigung
    Notizen: Abstract Adsorption equilibria of the gases CH4, N2, and CO2 and their binary and ternary mixtures on activated carbon Norit R1 Extra have been measured in the pressure range 0 ≤ P ≤ 6 MPa at T = 298 K. Pure gas adsorption equilibria were measured gravimetrically. Coadsorption data of the three binary mixtures CH4/N2, CH4/CO2, and CO2/N2 were obtained by the volume-gravimetric method. Isotherms of five ternary mixtures CH4/CO2/N2 were measured using the volumetric-chromatographic method. First, we present in a short overview the method and procedure of measurement. In a second part, the measured data of pressures, surface excess amounts adsorbed and absolute amounts adsorbed are presented and analyzed. In the last part of the paper the resulting pure gas adsorption data are correlated using a generalized dual-site Langmuir isotherm. Mixture adsorption can be predicted by this model using only pure component parameters with fair accuracy. Results are presented and discussed in several tables and figures.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 3
    ISSN: 1572-8757
    Schlagwort(e): micropore size distribution ; activated carbon ; adsorption ; desorption ; equilibrium ; kinetics
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Physik , Werkstoffwissenschaften, Fertigungsverfahren, Fertigung
    Notizen: Abstract This paper deals with the prediction of adsorption equilibrium and kinetics of hydrocarbons onto activated carbon samples having different micropore size distribution (MPSD). The microporous structure of activated carbon is characterised by the distribution of slit-shaped micropores, which is assumed to be the sole source of surface heterogeneity. The interaction between adsorbate molecule and pore walls is described by the Lennard-Jones potential theory. Different adsorbates have access to different pore size range of activated carbon due to the size exclusion, a phenomenon could have a significant influence on both multicomponent equilibria and kinetics. Activated carbons with three different MPSDs are studied with ethane and propane as the two model adsorbates. The Heterogeneous Macropore Surface Diffusion model (HMSD) is employed to simulate adsorption kinetics. The simulation results show that the MPSD is an important factor affecting both the multicomponent equilibria and kinetics.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 4
    ISSN: 1572-8757
    Schlagwort(e): adsorption ; molecular simulation ; activated carbon ; surface oxygen ; alkaloids
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Physik , Werkstoffwissenschaften, Fertigungsverfahren, Fertigung
    Notizen: Abstract The influence of the density and the type of surface oxygen on the adsorption of berberine alkaloid onto activated carbon was investigated using the molecular dynamics simulation method in vacuum. The carbon surface consisted of a basal plane of graphite and surface oxygen groups which were bonded on the graphite plane in a regular square array with various densities. Two types of surface oxygen groups, =O and —OH, were employed. The simulation results showed that the berberine alkaloids were favorable to be adsorbed on the negative charged carbon surfaces. It was indicated that the vdw attraction of the carbon surface to the alkaloid molecule dominates the adsorption only at the lower surface density of oxygen. It is also indicated that a good adsorptive selectivity for a certain berberine alkaloid can be obtained by controlling the density of surface oxygen. The adsorption simulation of berberine alkaloids onto activated carbon in the presence of water was also carried out by using a dome-shape molecular model for presenting the alkaloid/water/carbon system. It was found that the adsorption of berberine alkaloids on the activated carbon which has a higher density of surface oxygen was strongly inhibited by the presence of water.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
Schließen ⊗
Diese Webseite nutzt Cookies und das Analyse-Tool Matomo. Weitere Informationen finden Sie hier...