Molecular-dynamics calculation of the thermal conductivity of vitreous silica P Jund, R Jullien
Physical review B 59 (21), 13707, 1999
576 1999 Ring statistics analysis of topological networks: New approach and application to amorphous GeS2 and SiO2 systems S Le Roux, P Jund
Computational Materials Science 49 (1), 70-83, 2010
469 2010 Channel diffusion of sodium in a silicate glass P Jund, W Kob, R Jullien
Physical Review B 64 (13), 134303, 2001
184 2001 Model of silica glass from combined classical and ab initio molecular-dynamics simulations M Benoit, S Ispas, P Jund, R Jullien
The European Physical Journal B-Condensed Matter and Complex Systems 13, 631-636, 2000
168 2000 Morphology and stability of growing multiwall carbon nanotubes YK Kwon, YH Lee, SG Kim, P Jund, D Tománek, RE Smalley
Physical review letters 79 (11), 2065, 1997
144 1997 Crossover from extensive to nonextensive behavior driven by long-range interactions P Jund, SG Kim, C Tsallis
Physical Review B 52 (1), 50, 1995
129 1995 Structural and electronic properties of the sodium tetrasilicate glass Na 2 Si 4 O 9 from classical and ab initio molecular dynamics simulations S Ispas, M Benoit, P Jund, R Jullien
Physical Review B 64 (21), 214206, 2001
112 2001 Stability and fragmentation of complex structures in ferrofluids P Jund, SG Kim, D Tománek, J Hetherington
Physical review letters 74 (15), 3049, 1995
104 1995 Computer investigation of long-range correlations and local order in random packings of spheres R Jullien, P Jund, D Caprion, D Quitmann
Physical Review E 54 (6), 6035, 1996
99 1996 Phase stability and physical properties of Ta 5 Si 3 compounds from first-principles calculations X Tao, P Jund, C Colinet, JC Tedenac
Physical Review B 80 (10), 104103, 2009
94 2009 Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations P Jund, R Viennois, C Colinet, G Hug, M Fèvre, JC Tedenac
Journal of Physics: Condensed Matter 25 (3), 035403, 2012
71 2012 Physical properties of a ab initio molecular dynamics S Blaineau, P Jund, DA Drabold
Physical Review B 67 (9), 094204, 2003
69 2003 Random walks on fractals and stretched exponential relaxation P Jund, R Jullien, I Campbell
Physical Review E 63 (3), 036131, 2001
68 2001 Physical properties of thermoelectric zinc antimonide using first-principles calculations P Jund, R Viennois, X Tao, K Niedziolka, JC Tédenac
Physical Review B 85 (22), 224105, 2012
66 2012 Classical molecular dynamics simulations of amorphous silica surfaces M Rarivomanantsoa, P Jund, R Jullien
Journal of Physics: Condensed Matter 13 (31), 6707, 2001
59 2001 Phase stability of ternary antifluorite type compounds in the quasi-binary systems Mg2X–Mg2Y (X, Y= Si, Ge, Sn) via ab-initio calculations R Viennois, C Colinet, P Jund, JC Tedenac
Intermetallics 31, 145-151, 2012
57 2012 NiTiSn a material of technological interest: Ab initio calculations of phase stability and defects C Colinet, P Jund, JC Tédenac
Intermetallics 46, 103-110, 2014
53 2014 Vibrational signature of broken chemical order in a GeS 2 glass: A molecular dynamics simulation S Blaineau, P Jund
Physical Review B 69 (6), 064201, 2004
51 2004 A first-principles investigation of the thermodynamic and mechanical properties of Ni–Ti–Sn Heusler and half-Heusler materials P Hermet, K Niedziolka, P Jund
RSC Advances 3 (44), 22176-22184, 2013
50 2013 Characterization of channel diffusion in a sodium tetrasilicate glass via molecular-dynamics simulations E Sunyer, P Jund, R Jullien
Physical Review B 65 (21), 214203, 2002
50 2002 
Sébastien Le RouxIngénieur de recherche CNRS, Institut de Physique et Chimie des Matériaux de StrasbourgGeverifieerd e-mailadres voor ipcms.unistra.fr
