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Pasturel

Showing results (1-10 of 181) with videos related to

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Physical Review. B, Condensed Matter|December 15, 1986
Electronic theory of the chemical short-range order in liquid and amorphous transition-metal alloysPasturel, Hafner
Physical Review. B, Condensed Matter|October 15, 1985
Thermodynamic variational method for liquid alloys with chemical short-range orderPasturel, Hafner, Hicter
Physical Review. B, Condensed Matter|April 1, 1992
Theoretical calculations of the NiAl-NiTi phase diagram based on first-principles linear-muffin-tin-orbital and full-potential linearly-augmented plane-wave cohesive-energy calculationsBurton, Osburn, Pasturel
Physical Review. B, Condensed Matter|January 15, 1992
Tight-binding calculations of the Ni-Al phase diagramColinet, Hicter, Pasturel
The Journal of Chemical Physics|September 8, 2014
The hydrogen diffusion in liquid aluminum alloys from ab initio molecular dynamicsN Jakse, A Pasturel
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 1, 2016
Validity of the Stokes-Einstein relation in liquids: simple rules from the excess entropyA Pasturel, N Jakse
The Journal of Chemical Physics|December 22, 2014
Interplay between the structure and dynamics in liquid and undercooled boron: an ab initio molecular dynamics simulation studyN Jakse, A Pasturel
Physical Review Letters|April 22, 1996
L12-D022 competition in the pseudobinary (Pt, Rh)3V, Pt3(V, Ti), and (Pd, Rh)3V alloys: Phase stability and electronic structureCabet, Pasturel, Ducastelle, et al.
The Journal of Chemical Physics|July 23, 2004
Ab initio molecular dynamics simulations of local structure of supercooled NiNoel Jakse, Alain Pasturel
The Journal of Chemical Physics|January 7, 2006
Molecular-dynamics study of liquid nickel above and below the melting pointNoël Jakse, Alain Pasturel
Pageof 19

Showing results (1-10 of 181) with videos related to

Sort By:
Pageof 19
Physical Review. B, Condensed Matter|December 15, 1986
Electronic theory of the chemical short-range order in liquid and amorphous transition-metal alloysPasturel, Hafner
Physical Review. B, Condensed Matter|October 15, 1985
Thermodynamic variational method for liquid alloys with chemical short-range orderPasturel, Hafner, Hicter
Physical Review. B, Condensed Matter|April 1, 1992
Theoretical calculations of the NiAl-NiTi phase diagram based on first-principles linear-muffin-tin-orbital and full-potential linearly-augmented plane-wave cohesive-energy calculationsBurton, Osburn, Pasturel
Physical Review. B, Condensed Matter|January 15, 1992
Tight-binding calculations of the Ni-Al phase diagramColinet, Hicter, Pasturel
The Journal of Chemical Physics|September 8, 2014
The hydrogen diffusion in liquid aluminum alloys from ab initio molecular dynamicsN Jakse, A Pasturel
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 1, 2016
Validity of the Stokes-Einstein relation in liquids: simple rules from the excess entropyA Pasturel, N Jakse
The Journal of Chemical Physics|December 22, 2014
Interplay between the structure and dynamics in liquid and undercooled boron: an ab initio molecular dynamics simulation studyN Jakse, A Pasturel
Physical Review Letters|April 22, 1996
L12-D022 competition in the pseudobinary (Pt, Rh)3V, Pt3(V, Ti), and (Pd, Rh)3V alloys: Phase stability and electronic structureCabet, Pasturel, Ducastelle, et al.
The Journal of Chemical Physics|July 23, 2004
Ab initio molecular dynamics simulations of local structure of supercooled NiNoel Jakse, Alain Pasturel
The Journal of Chemical Physics|January 7, 2006
Molecular-dynamics study of liquid nickel above and below the melting pointNoël Jakse, Alain Pasturel
Pageof 19