Spremljaj
Jakse Noel
Jakse Noel
Grenoble INP / Laboratoire SIMAP
Preverjeni e-poštni naslov na grenoble-inp.fr
Naslov
Navedeno
Navedeno
Leto
Local Order of Liquid and Supercooled Zirconium by Ab Initio Molecular Dynamics
N Jakse, A Pasturel
Physical Review Letters 91 (19), 195501, 2003
2182003
Ab initio molecular dynamics simulations of local structure of supercooled Ni
N Jakse, A Pasturel
The Journal of chemical physics 120 (13), 6124-6127, 2004
1322004
Liquid-liquid phase transformation in silicon: evidence from first-principles molecular dynamics simulations
N Jakse, A Pasturel
Physical review letters 99 (20), 205702, 2007
1262007
Liquid Aluminum: Atomic diffusion and viscosity from ab initio molecular dynamics
N Jakse, A Pasturel
Scientific reports 3 (1), 3135, 2013
1092013
Glass forming ability and short-range order in a binary bulk metallic glass by ab initio molecular dynamics
N Jakse, A Pasturel
Applied Physics Letters 93 (11), 2008
1032008
Local order and dynamic properties of liquid and undercooled Cu x Zr 1− x alloys by ab initio molecular dynamics
N Jakse, A Pasturel
Physical Review B 78 (21), 214204, 2008
1022008
Signatures of fragile-to-strong transition in a binary metallic glass-forming liquid
KN Lad, N Jakse, A Pasturel
The Journal of chemical physics 136 (10), 2012
1012012
Structural and dynamic evolution in liquid Au-Si eutectic alloy by ab initio molecular dynamics
A Pasturel, ES Tasci, MHF Sluiter, N Jakse
Physical Review B 81 (14), 140202, 2010
1002010
Interplay between non-bridging oxygen, triclusters, and fivefold Al coordination in low silica content calcium aluminosilicate melts
N Jakse, M Bouhadja, J Kozaily, JWE Drewitt, L Hennet, DR Neuville, ...
Applied Physics Letters 101 (20), 2012
922012
Structural changes on supercooling liquid silicon
N Jakse, L Hennet, DL Price, S Krishnan, T Key, E Artacho, B Glorieux, ...
Applied physics letters 83 (23), 4734-4736, 2003
922003
Prediction of the local structure of liquid and supercooled tantalum
N Jakse, O Le Bacq, A Pasturel
Physical Review B 70 (17), 174203, 2004
842004
Structural and dynamic properties of calcium aluminosilicate melts: a molecular dynamics study
M Bouhadja, N Jakse, A Pasturel
The Journal of chemical physics 138 (22), 2013
712013
Ab Initio Molecular-Dynamics Simulations of Short-Range Order in Liquid A l 80 M n 20 and A l 80 N i 20 Alloys
N Jakse, O Lebacq, A Pasturel
Physical review letters 93 (20), 207801, 2004
632004
Transport properties of liquid nickel near the melting point: An ab initio molecular dynamics study
N Jakse, JF Wax, A Pasturel
The Journal of chemical physics 126 (23), 2007
622007
Excess entropy scaling law for diffusivity in liquid metals
N Jakse, A Pasturel
Scientific Reports 6 (1), 20689, 2016
562016
Molecular-dynamics study of liquid nickel above and below the melting point
N Jakse, A Pasturel
The Journal of chemical physics 123 (24), 2005
512005
Phase diagram of complex fluids using an efficient integral equation method
I Charpentier, N Jakse
The Journal of chemical physics 123 (20), 2005
492005
Striking role of non-bridging oxygen on glass transition temperature of calcium aluminosilicate glass-formers
M Bouhadja, N Jakse, A Pasturel
The Journal of Chemical Physics 140 (23), 2014
422014
LOCAL ORDER OF LIQUID AND UNDERCOOLED TRANSITION METAL BASED SYSTEMS: AB INITIO MOLECULAR DYNAMICS STUDY
N Jakse, A Pasturel
Modern Physics Letters B 20 (12), 655-674, 2006
412006
Structural and dynamic origin of the boson peak in a Cu-Zr metallic glass
N Jakse, A Nassour, A Pasturel
Physical Review B 85 (17), 174201, 2012
402012
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