Molecular-dynamics computer simulation of crystal growth and melting in Al50Ni50 A Kerrache, J Horbach, K Binder EPL (Europhysics Letters) 81 (5), 58001, 2008 | 124 | 2008 |
SiO2–Na2O–B2O3 density: a comparison of experiments, simulations, and theory M Barlet, A Kerrache, JM Delaye, CL Rountree Journal of non-crystalline solids 382, 32-44, 2013 | 66 | 2013 |
An investigation of string-like cooperative motion in a strong network glass-former V Teboul, A Monteil, LC Fai, A Kerrache, S Maabou The European Physical Journal B-Condensed Matter and Complex Systems 40 (1 …, 2004 | 35 | 2004 |
Aging effects in supercooled silica.: A molecular dynamics investigation A Kerrache, V Teboul, D Guichaoua, A Monteil Journal of non-crystalline solids 322 (1-3), 41-45, 2003 | 34 | 2003 |
Crystallization of amorphous silicon induced by mechanical shear deformations A Kerrache, N Mousseau, LJ Lewis Physical Review B—Condensed Matter and Materials Physics 84 (1), 014110, 2011 | 21 | 2011 |
Screening dependence of the dynamical and structural properties of BKS silica A Kerrache, V Teboul, A Monteil Chemical physics 321 (1-2), 69-74, 2006 | 20 | 2006 |
Amorphous silicon under mechanical shear deformations: Shear velocity and temperature effects A Kerrache, N Mousseau, LJ Lewis Physical Review B—Condensed Matter and Materials Physics 83 (13), 134122, 2011 | 12 | 2011 |
Interstitial sites for He incorporation in nuclear glasses and links to the structure: Results from numerical investigation A Kerrache, JM Delaye Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2014 | 10 | 2014 |
Ordering kinetics in L12 and Llo structures through a general Monte-Carlo approach A Kerrache, H Bouzra, M Zemirli, V Pierron-Bohnes, MC Cadevile, ... Comput. Mater. Sci 17, 324-330, 2000 | 8 | 2000 |
Topography of borosilicate glass reacting interface under aqueous corrosion JM Delaye, A Kerrache, S Gin Chemical Physics Letters 588, 180-183, 2013 | 5 | 2013 |
submitted to Europhys A Kerrache, J Horbach, K Binder Lett, 2007 | 5 | 2007 |
Ordering Kinetics in L12 and L10 Structures via a General Monte-Carlo Approach A Kerrache, H Bouzar, M Zemirli, V Pierron-Bohnes, MC Cadeville, ... Defect and Diffusion Forum 194, 447-452, 2001 | 4 | 2001 |
Monte-Carlo simulation of order–disorder kinetics in 2D and fcc binary alloys A Kerrache, H Bouzara, M Zemirli, V Pierron-Bohnes, MC Cadeville, ... Computational materials science 17 (2-4), 324-330, 2000 | 4 | 2000 |
Phase Behavior and Microscopic Transport Processes in Binary Metallic Alloys: Computer Simulation Studies SK Das, A Kerrache, J Horbach, K Binder Phase Transformations in Multicomponent Melts, 141-156, 2009 | 2 | 2009 |
SiO {sub 2}-Na {sub 2} OB {sub 2} O {sub 3} density: A comparison of experiments, simulations, and theory M Barlet, CL Rountree, A Kerrache, JM Delaye Journal of Non-Crystalline Solids 382, 2013 | | 2013 |
Silicon under mechanical shear: molecular dynamics study A Kerrache, N Mousseau, LJ Lewis APS March Meeting Abstracts, Y26. 006, 2009 | | 2009 |
Molecular Dynamics Computer Simulation of Multicomponent Liquids: From Effective Potentials to Crystallization from the Melt A Kerrache, A Carre, J Horbach, K Binder | | 2008 |
Aging process in amorphous materials out of equilibrium. A Kerrache < bound method Organization. get_name_with_acronym of< Organization: TEL …, 2005 | | 2005 |
Etude des processus de vieillissement des matériaux amorphes hors d'équilibre. A Kerrache Université d'Angers, 2005 | | 2005 |
Phénomène de viellissement dans les verres de silice A Kerrache, V Teboul, A Monteil Congrès général de la société française de physique, 2005 | | 2005 |