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The Journal of Chemical Physics|July 3, 2016
Transport properties and Stokes-Einstein relation in Al-rich liquid alloysN Jakse, A PasturelThe Journal of Chemical Physics|September 3, 2015
Correlation between dynamic slowing down and local icosahedral ordering in undercooled liquid Al80Ni20 alloyN Jakse, A PasturelPhysical Review Letters|February 1, 2008
Liquid-liquid phase transformation in silicon: evidence from first-principles molecular dynamics simulationsN Jakse, A PasturelJournal of Physics. Condensed Matter : an Institute of Physics Journal|February 22, 2018
Dynamical, structural and chemical heterogeneities in a binary metallic glass-forming liquidF Puosi, N Jakse, A PasturelPhysical Review Letters|December 17, 2004
Ab initio molecular-dynamics simulations of short-range order in liquid Al80Mn20 and Al80Ni20 alloysN Jakse, O Lebacq, A PasturelThe Journal of Chemical Physics|June 21, 2013
Structural and dynamic properties of calcium aluminosilicate melts: a molecular dynamics studyM Bouhadja, N Jakse, A PasturelThe Journal of Chemical Physics|June 23, 2014
Striking role of non-bridging oxygen on glass transition temperature of calcium aluminosilicate glass-formersM Bouhadja, N Jakse, A PasturelJournal of Physics. Condensed Matter : an Institute of Physics Journal|August 11, 2011
Investigation of molybdenum and caesium behaviour in urania by ab initio calculationsG Brillant, F Gupta, A PasturelThe Journal of Chemical Physics|September 24, 2005
Chemical and icosahedral short-range orders in liquid and undercooled Al80Mn20 and Al80Ni20 alloys: a first-principles-based approachN Jakse, O Le Bacq, A PasturelThe Journal of Chemical Physics|March 20, 2012
Signatures of fragile-to-strong transition in a binary metallic glass-forming liquidK N Lad, N Jakse, A PasturelPageof 4