Zobrazeno 1 - 10
of 56
pro vyhledávání: '"Jean-François Wax"'
Publikováno v:
AIMS Materials Science, Vol 8, Iss 5, Pp 809-822 (2021)
In our research work on the microscopic properties of liquids in relation to biotechnical applications, we were led to use the Stokes formula to calculate the force exerted by a fluid on colloidal suspensions, and to look in the bibliography for the
Externí odkaz:
https://doaj.org/article/f0ed7192a43041e4a50a18e5e30e6d96
Publikováno v:
Frontiers in Physics, Vol 6 (2018)
Recent findings of pressure-induced emergence of unusual high-frequency contribution to transverse current spectral functions in several simple liquid metals at high pressures raised a question whether similar features can be observed in liquid metal
Externí odkaz:
https://doaj.org/article/4c23c0c9b27144fdad1e3c1af564f3b8
Publikováno v:
Defect and Diffusion Forum. 420:205-214
Stokes-Einstein relation is a convenient way to evaluate diffusion properties in liquids from viscosity results (and vice-versa). However, the accuracy of this relation in the case of atomic fluids is often debated as it was initially established in
Publikováno v:
Physical Review B. 106
Autor:
Jean-François Wax, Eva Mocchetti
Publikováno v:
Journal of Physics: Condensed Matter. 35:304003
The dynamic structure of liquid sodium is investigated using classical molecular dynamics simulations over a wide range of densities (from 739 to 4177 kg m−3). The interactions are described using screened pseudopotential formalism with Fiolhais mo
Autor:
Jean-François Wax, Harchaoui N
Publikováno v:
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter, IOP Publishing, 2021, 33 (38), pp.385102. ⟨10.1088/1361-648X/ac1152⟩
Journal of Physics: Condensed Matter, IOP Publishing, 2021, 33 (38), pp.385102. ⟨10.1088/1361-648X/ac1152⟩
International audience; A molecular dynamics study is performed of liquid Na0.139K0.435Cs0.426 alloy known to have the lowest reported freezing point (195.2 K). Using Fiolhais's pair potential, we study the temperature dependence of the atomic struct
Publikováno v:
Physical Review Letters
Physical Review Letters, American Physical Society, 2021, 126 (22), pp.229601. ⟨10.1103/PhysRevLett.126.229601⟩
Physical Review Letters, American Physical Society, 2021, 126 (22), pp.229601. ⟨10.1103/PhysRevLett.126.229601⟩
We discuss the validity of recent results in [Phys. Rev. Lett. 125, 125501 (2020)] on an universal relation between the heat capacity and dispersions of collective excitations in liquids.
Comment: 7 pages, 4 figures
Comment: 7 pages, 4 figures
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0f11b965fb8e439f8bf6a609622ad766
Publikováno v:
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter, IOP Publishing, 2020, 32 (19), pp.194005. ⟨10.1088/1361-648X/ab6d13⟩
Journal of Physics: Condensed Matter, IOP Publishing, 2020, 32 (19), pp.194005. ⟨10.1088/1361-648X/ab6d13⟩
International audience; The shear viscosity of liquid Na–K alloys is computed from molecular dynamics simulations using the Green–Kubo formalism. Interatomic interactions are described using effective pair potentials obtained from Fiolhais pseudo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::22dac967e6f0a2ec384a85a070a01c26
https://hal.univ-lorraine.fr/hal-02921640
https://hal.univ-lorraine.fr/hal-02921640
Publikováno v:
Journal of Physical Chemistry B
Journal of Physical Chemistry B, American Chemical Society, 2019, 123 (47), pp.10025-10035. ⟨10.1021/acs.jpcb.9b06884⟩
Journal of Physical Chemistry B, American Chemical Society, 2019, 123 (47), pp.10025-10035. ⟨10.1021/acs.jpcb.9b06884⟩
Translational and rotational diffusion coefficients of liquid water have been computed from molecular dynamics simulation with a recent polarizable potential at 298, 400, and 550 K at very high pressure. At 298 K, the model reproduces the initial inc
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2019, 150 (17), pp.174502. ⟨10.1063/1.5092694⟩
Journal of Chemical Physics, American Institute of Physics, 2019, 150 (17), pp.174502. ⟨10.1063/1.5092694⟩
The influence of the chemical order on the viscosity of liquid alloys is investigated by numerical simulation of molecular dynamics. The temperature and composition dependence is discussed in the case of two contrasting alloys: K-Cs and Li-Bi. These
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c7a397528bc197ee3b5ade61a11e84e
https://hal.univ-lorraine.fr/hal-02921742
https://hal.univ-lorraine.fr/hal-02921742