Jakse Noel
Title
Cited by
Cited by
Year
Local order of liquid and supercooled zirconium by ab initio molecular dynamics
N Jakse, A Pasturel
Physical review letters 91 (19), 195501, 2003
1862003
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
1212004
Liquid-liquid phase transformation in silicon: evidence from first-principles molecular dynamics simulations
N Jakse, A Pasturel
Physical review letters 99 (20), 205702, 2007
1132007
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
932008
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), 113104, 2008
922008
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
882010
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
882003
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), 104509, 2012
872012
Liquid Aluminum: Atomic diffusion and viscosity from ab initio molecular dynamics
N Jakse, A Pasturel
Scientific reports 3 (1), 1-8, 2013
762013
Prediction of the local structure of liquid and supercooled tantalum
N Jakse, O Le Bacq, A Pasturel
Physical Review B 70 (17), 174203, 2004
712004
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), 201903, 2012
622012
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
602004
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), 234508, 2007
572007
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), 224510, 2013
482013
Phase diagram of complex fluids using an efficient integral equation method
I Charpentier, N Jakse
The Journal of chemical physics 123 (20), 204910, 2005
472005
Excess entropy scaling law for diffusivity in liquid metals
N Jakse, A Pasturel
Scientific reports 6 (1), 1-11, 2016
452016
Molecular-dynamics study of liquid nickel above and below the melting point
N Jakse, A Pasturel
The Journal of chemical physics 123 (24), 244512, 2005
432005
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
392006
Transferable pair potentials for the description of liquid alkali metals
M Boulahbak, N Jakse, JF Wax, JL Bretonnet
The Journal of chemical physics 108 (5), 2111-2116, 1998
391998
Use of integral-equation theory in determining the structure and thermodynamics of liquid alkali metals
JL Bretonnet, N Jakse
Physical Review B 50 (5), 2880, 1994
381994
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Articles 1–20