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  • 1
    Electronic Resource
    Electronic Resource
    Thermal conductivity in ultraoriented polyethylene (1992)
    s.l. : American Chemical Society
    Macromolecules 25 (1992), S. 3500-3502 
    Details
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1021/ma00039a030
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  • 2
    Electronic Resource
    Electronic Resource
    Conformational Transitions in Polyelectrolyte Networks in Binary Solvents: Microheterogeneities in the Collapsed State (1995)
    s.l. : American Chemical Society
    Macromolecules 28 (1995), S. 3925-3929 
    Details
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1021/ma00115a026
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  • 3
    Electronic Resource
    Electronic Resource
    Defect ensembles on the surface of loaded metals as a result of their reversible aggregation (2000)
    Springer
    Physics of the solid state 42 (2000), S. 2083-2088 
    Details
    ISSN: 1063-7834
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The structures of nanodefect ensembles formed on the surfaces of copper, gold, and molybdenum under a load have been investigated. The properties of the defect ensembles are described in the framework of the reversible aggregation model. The size distribution of nanodefects is thermodynamically determined by the maximum “entropy of their mixing” with atoms of the crystal lattice. The entropy of mixing reaches a maximum value at a small concentration of defects due to a considerable difference in the sizes of defects and atoms. This concentration agrees closely with the experimental data. The reduced size distribution of defects is universal.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1134/1.1324043
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  • 4
    Electronic Resource
    Electronic Resource
    Introduction to polymer crystallization by A. Sharples (1967)
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 23 (1967), S. 872-872 
    Details
    ISSN: 0001-5520
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1107/S0365110X67003913
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  • 5
    Electronic Resource
    Electronic Resource
    Aggregate model of liquids (1997)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 107 (1997), S. 8697-8705 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Atomic-force pictures reveal a heterogeneous microstructure at the surface of glassy layers which should be similar to one of the many equivalent microstructures a liquid is running through. These microstructures are described with the aid of a kinetic model of reversible aggregation which goes back to formulations as used in the description of living polymerization or aggregation of polymers in solution. Aggregates are considered as dynamic subsystems wherein collective modes of motions are excited. Fluctuations of the aggregates, densely packed in a disordered pattern, leads to a broad size distribution which happens to be controlled by Boltzmann's factor. The disordered structure within the aggregates themselves is optimized, reduced aggregate energy and entropy should be equal. Symmetries are deduced which elucidate many universal properties of the dynamic microstructure of liquids. Thermodynamic properties like the specific heats of aggregation in liquids or the dependence of the glass transition of homologues of linear atactic polystyrene are consistently described. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.475022
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  • 6
    Electronic Resource
    Electronic Resource
    Physical Properties of High Polymers (1961)
    Palo Alto, Calif. : Annual Reviews
    Annual Review of Physical Chemistry 12 (1961), S. 49-82 
    Details
    ISSN: 0066-426X
    Source: Annual Reviews Electronic Back Volume Collection 1932-2001ff
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1146/annurev.pc.12.100161.000405
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  • 7
    Electronic Resource
    Electronic Resource
    The Muller-calorimeter and applications
    Amsterdam : Elsevier
    Thermochimica Acta 69 (1983), S. 199-219 
    Details
    ISSN: 0040-6031
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    URL: http://linkinghub.elsevier.com/retrieve/pii/0040-6031(83)85077-1
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  • 8
    Electronic Resource
    Electronic Resource
    The thermoelastic behaviour of semicrystalline and of glassy poly(ether-ether-ketone) (1994)
    Springer
    Applied composite materials 1 (1994), S. 167-176 
    Details
    ISSN: 1573-4897
    Keywords: Thermoelasticity ; PEEK ; Semicrystalline ; Glassy
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract A thermoelastic evaluation, based on simultaneous measurements of the mechanical work and of the concomitant heat of deformation by a stretching micro calorimeter, was performed on semicrystalline and glassy PEEK. The objective of this study was to utilize the sensitive technique to detect differences that would account for observed effects of micro structure on mechanical performance. A clear difference was detected beyond a 0.6% strain, where the behaviour of glassy PEEK began to exhibit inelastic features such as yielding and plastic deformation. This difference between the glassy and the semicrystalline polymers was considered the reason for the superior mechanical fatigue and fracture properties produced by the latter micro structure.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00567577
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  • 9
    Electronic Resource
    Electronic Resource
    Thermo-elasticity of networks (1982)
    Springer
    Colloid & polymer science 260 (1982), S. 895-910 
    Details
    ISSN: 1435-1536
    Keywords: networks ; thermo-elasticity ; van der Waals equation of state ; stability
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Molecular networks may be considered as elastic fluids the conformational abilities of which are adequately characterized with the aid of the model of a van der Waals conformational gas with weak interactions. The internal properties are submitted to the conditions of internal equilibrium, thus, having their changes uniquely related to the global transformations of the network upon deformation. These global properties are at least determining the limits of stability which are expressed in the van der Waals approach by formulating of a reduced equation of state of real networks. It will be discussed on hand of thermo-elastic measurements and its quantitative description what is in need for a full and self-containing phenomenological description of molecular networks.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01413126
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  • 10
    Electronic Resource
    Electronic Resource
    Isobaric binary state diagrams ofn-alkanes (1982)
    Springer
    Colloid & polymer science 260 (1982), S. 151-163 
    Details
    ISSN: 1435-1536
    Keywords: n-alkane ; binary mixtures ; state diagrams ; thermodynamics ; melting
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Isobaric state diagrams of various binaryn-alkane mixtures have been derived from DTA-measurements. They can be described by means of proper thermodynamic relations which are essentially taking into consideration the disparity in chain lengths. The discussion of the thermodynamic parameters is elucidating the physical situation in the longitudinal boundaries of extended mixed crystals such that stability conditions in binaryn-alkane systems can be developed. Occurrence of eutectical crystallization in the binary mixtures can fairly well be predicted dependend upon the relative disparity in chain lengths.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01465434
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