Zobrazeno 1 - 10
of 85
pro vyhledávání: '"Wilfried B Holzapfel"'
Autor:
Wilfried B. Holzapfel, Stefan Klotz
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2021, 155 (2), pp.024506. ⟨10.1063/5.0049215⟩
Journal of Chemical Physics, 2021, 155 (2), pp.024506. ⟨10.1063/5.0049215⟩
Journal of Chemical Physics, American Institute of Physics, 2021, 155 (2), pp.024506. ⟨10.1063/5.0049215⟩
Journal of Chemical Physics, 2021, 155 (2), pp.024506. ⟨10.1063/5.0049215⟩
International audience; New data on the variation of the thermal expansion of ice Ih with temperature at ambient pressure together with new evaluations of the bulk modulus and earlier data for the heat capacity provide the basis for a coherent thermo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24124c77dd3ce8f35a14fc2b30a1a739
https://hal.sorbonne-universite.fr/hal-03366000/document
https://hal.sorbonne-universite.fr/hal-03366000/document
Autor:
Wilfried B. Holzapfel
Publikováno v:
Solid State Sciences. 80:31-34
Thermodynamic modeling of fluids (liquids and gases) uses mostly series expansions which diverge at low temperatures and do not fit to the behavior of metastable quenched fluids (amorphous, glass like solids). These divergences are removed in the pre
Autor:
Wilfried B. Holzapfel
Publikováno v:
Correlations in Condensed Matter under Extreme Conditions ISBN: 9783319536637
Changes in the electronic structure of solids under strong compression can be noticed in many cases by close inspection of the Equations of State (EOS), which provide special information on the given thermodynamic system as partial derivatives of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a224243f4ec91edcde15f78545f57f7b
https://doi.org/10.1007/978-3-319-53664-4_8
https://doi.org/10.1007/978-3-319-53664-4_8
Autor:
Wilfried B. Holzapfel, J. Paul Attfield, Emilio Morán, Alain Largeteau, Hubert Huppertz, Rainer Pöttgen, Gunter Heymann, José Antonio Alonso
Publikováno v:
Zeitschrift für Naturforschung B. 73:1-2
Autor:
Wilfried B. Holzapfel
Publikováno v:
Zeitschrift für Naturforschung B. 63:718-724
0 (T) is its pressure derivative. Very often only simple power laws are used for the temperature dependence of these “parameters” without any theoretical foundation. However, the thermo-physical properties of solids can be modelled much more reli
Autor:
Wilfried B. Holzapfel, Malcolm Nicol
Publikováno v:
High Pressure Research. 27:377-392
The Equations of State for Cu, Ag, and Au in the sub-TPa region are constraint by correlated fits of all the thermo-physical data at ambient pressure and by theoretical estimates of the intrinsic anharmonicities. A hierarchy in the parameters provide
Autor:
Wilfried B. Holzapfel
Publikováno v:
High Pressure Research. 26:313-317
Anharmonic contributions to the equation of state of solids are derived in closed form from a local mean-field potential for the atomic motion within the framework of the classical free-volume theory. The mean-field potential is calculated thereby fr
Autor:
Wilfried B. Holzapfel
Publikováno v:
High Pressure Research. 25:187-203
The usual quasiharmonic Mie–Gruneisen (MG) equation of state is modified by the inclusion of ‘intrinsic anharmonicities’, which have been considered up to now primarily in the high temperature limit. A comparison with experimental data for the
Publikováno v:
Journal of Low Temperature Physics. 139:609-620
A self-consistent statistical method for the calculation of thermodynamic properties for simple crystals is used to study the formation of vacancies in rare gas crystals (RGC) at high temperature near the melting point. We show that the vacancy forma
Autor:
Wilfried B. Holzapfel
Publikováno v:
High Pressure Research. 25:87-99
X-ray diffraction measurements on diamond and various metals under hydrostatic pressures up to ∼140 GPa together with determinations of ruby luminescence line shifts provide new constraints for the refinement of a practical pressure scale based on