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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 28, 2015
On the role of entropy in determining transport properties in metallic melts
A Pasturel, N Jakse
The Journal of Chemical Physics
|
September 8, 2014
The hydrogen diffusion in liquid aluminum alloys from ab initio molecular dynamics
N 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 entropy
A 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 study
N Jakse, A Pasturel
Physical Review Letters
|
December 17, 2004
Ab initio molecular-dynamics simulations of short-range order in liquid Al80Mn20 and Al80Ni20 alloys
N Jakse, O Lebacq, A Pasturel
The Journal of Chemical Physics
|
June 21, 2013
Structural and dynamic properties of calcium aluminosilicate melts: a molecular dynamics study
M Bouhadja, N Jakse, A Pasturel
The Journal of Chemical Physics
|
June 23, 2014
Striking role of non-bridging oxygen on glass transition temperature of calcium aluminosilicate glass-formers
M Bouhadja, N Jakse, A Pasturel
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 22, 2018
Dynamical, structural and chemical heterogeneities in a binary metallic glass-forming liquid
F Puosi, N Jakse, A Pasturel
The Journal of Chemical Physics
|
June 30, 2007
Transport properties of liquid nickel near the melting point: An ab initio molecular dynamics study
N Jakse, J F Wax, A Pasturel
The Journal of Chemical Physics
|
April 8, 2017
How closely do many-body potentials describe the structure and dynamics of Cu-Zr glass-forming alloy?
K N Lad, N Jakse, A Pasturel
Page
of 5
Search research articles
Search
Showing results (11-20 of 43) with videos related to
Sort By:
Page
of 5
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 28, 2015
On the role of entropy in determining transport properties in metallic melts
A Pasturel, N Jakse
The Journal of Chemical Physics
|
September 8, 2014
The hydrogen diffusion in liquid aluminum alloys from ab initio molecular dynamics
N 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 entropy
A 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 study
N Jakse, A Pasturel
Physical Review Letters
|
December 17, 2004
Ab initio molecular-dynamics simulations of short-range order in liquid Al80Mn20 and Al80Ni20 alloys
N Jakse, O Lebacq, A Pasturel
The Journal of Chemical Physics
|
June 21, 2013
Structural and dynamic properties of calcium aluminosilicate melts: a molecular dynamics study
M Bouhadja, N Jakse, A Pasturel
The Journal of Chemical Physics
|
June 23, 2014
Striking role of non-bridging oxygen on glass transition temperature of calcium aluminosilicate glass-formers
M Bouhadja, N Jakse, A Pasturel
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 22, 2018
Dynamical, structural and chemical heterogeneities in a binary metallic glass-forming liquid
F Puosi, N Jakse, A Pasturel
The Journal of Chemical Physics
|
June 30, 2007
Transport properties of liquid nickel near the melting point: An ab initio molecular dynamics study
N Jakse, J F Wax, A Pasturel
The Journal of Chemical Physics
|
April 8, 2017
How closely do many-body potentials describe the structure and dynamics of Cu-Zr glass-forming alloy?
K N Lad, N Jakse, A Pasturel
Page
of 5