| Molecular-dynamics calculation of the thermal conductivity of vitreous silica P Jund, R Jullien Physical review B 59 (21), 13707, 1999 | 583 | 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 | 544 | 2010 |
| Channel diffusion of sodium in a silicate glass P Jund, W Kob, R Jullien Physical Review B 64 (13), 134303, 2001 | 194 | 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 | 172 | 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 | 115 | 2001 |
| Stability and fragmentation of complex structures in ferrofluids P Jund, SG Kim, D Tománek, J Hetherington Physical review letters 74 (15), 3049, 1995 | 101 | 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 | 100 | 1996 |
| Phase stability and physical properties of compounds from first-principles calculations X Tao, P Jund, C Colinet, JC Tedenac Physical Review B—Condensed Matter and Materials Physics 80 (10), 104103, 2009 | 95 | 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 | 77 | 2012 |
| Physical properties of thermoelectric zinc antimonide using first-principles calculations P Jund, R Viennois, X Tao, K Niedziolka, JC Tédenac Physical Review B—Condensed Matter and Materials Physics 85 (22), 224105, 2012 | 76* | 2012 |
| Physical properties of a glass using approximate 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 | 69 | 2001 |
| NiTiSn a material of technological interest: Ab initio calculations of phase stability and defects C Colinet, P Jund, JC Tedenac Intermetallics 46, 103-110, 2014 | 59 | 2014 |
| 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 | 58 | 2012 |
| Classical molecular dynamics simulations of amorphous silicasurfaces M Rarivomanantsoa, P Jund, R Jullien Journal of Physics: Condensed Matter 13 (31), 6707, 2001 | 57 | 2001 |
| 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 | 54 | 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 | 54 | 2002 |
| 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 | 53 | 2004 |
Sébastien Le RouxIngénieur de recherche CNRS, Institut de Physique et Chimie des Matériaux de Strasbourgยืนยันอีเมลแล้วที่ ipcms.unistra.fr
