| Auger and coulomb charging effects in semiconductor nanocrystallites C Delerue, M Lannoo, G Allan, E Martin, I Mihalcescu, JC Vial, ... Physical review letters 75 (11), 2228, 1995 | 178 | 1995 |
| Hydrogenic impurity levels, dielectric constant, and Coulomb charging effects in silicon crystallites G Allan, C Delerue, M Lannoo, E Martin Physical Review B 52 (16), 11982, 1995 | 161 | 1995 |
| Thermal conductivity from approach-to-equilibrium molecular dynamics E Lampin, PL Palla, PA Francioso, F Cleri Journal of Applied Physics 114 (3), 033525, 2013 | 125 | 2013 |
| Theory of excitonic exchange splitting and optical Stokes shift in silicon nanocrystallites: Application to porous silicon E Martin, C Delerue, G Allan, M Lannoo Physical Review B 50 (24), 18258, 1994 | 112 | 1994 |
| Theoretical descriptions of porous silicon C Delerue, M Lannoo, G Allan, E Martin Thin Solid Films 255 (1-2), 27-34, 1995 | 93 | 1995 |
| Thermal boundary resistance at silicon-silica interfaces by molecular dynamics simulations E Lampin, QH Nguyen, PA Francioso, F Cleri Applied Physics Letters 100 (13), 131906, 2012 | 87 | 2012 |
| Molecular dynamics simulation of the recrystallization of amorphous Si layers: Comprehensive study of the dependence of the recrystallization velocity on the interatomic potential C Krzeminski, Q Brulin, V Cuny, E Lecat, E Lampin, F Cleri Journal of applied physics 101 (12), 123506, 2007 | 58 | 2007 |
| Modeling of the transient enhanced diffusion of boron implanted into preamorphized silicon E Lampin, V Senez, A Claverie Journal of applied physics 85 (12), 8137-8144, 1999 | 54 | 1999 |
| Length dependence of thermal conductivity by approach-to-equilibrium molecular dynamics H Zaoui, PL Palla, F Cleri, E Lampin Physical Review B 94 (5), 054304, 2016 | 53 | 2016 |
| Graphene buffer layer on Si-terminated SiC studied with an empirical interatomic potential E Lampin, C Priester, C Krzeminski, L Magaud Journal of Applied Physics 107 (10), 103514, 2010 | 40 | 2010 |
| Thermal conductivity of glassy GeTe 4 by first-principles molecular dynamics A Bouzid, H Zaoui, PL Palla, G Ori, M Boero, C Massobrio, F Cleri, ... Physical Chemistry Chemical Physics 19 (15), 9729-9732, 2017 | 39 | 2017 |
| Molecular dynamics simulations of the solid phase epitaxy of Si: Growth mechanism and orientation effects E Lampin, C Krzeminski Journal of Applied Physics 106 (6), 063519, 2009 | 38 | 2009 |
| Current understanding and modeling of B diffusion and activation anomalies in preamorphized ultra-shallow junctions B Colombeau, AJ Smith, NEB Cowern, BJ Pawlak, F Cristiano, R Duffy, ... MRS Online Proceedings Library Archive 810, 2004 | 38 | 2004 |
| Atomic-scale structure of the glassy phase change material: A quantitative assessment via first-principles molecular dynamics A Bouzid, G Ori, M Boero, E Lampin, C Massobrio Physical Review B 96 (22), 224204, 2017 | 31 | 2017 |
| Silicon dry oxidation kinetics at low temperature in the nanometric range: Modeling and experiment C Krzeminski, G Larrieu, J Penaud, E Lampin, E Dubois Journal of applied physics 101 (6), 064908, 2007 | 31 | 2007 |
| Frequency-dependent hopping conductivity between silicon nanocrystallites: Application to porous silicon E Lampin, C Delerue, M Lannoo, G Allan Physical Review B 58 (18), 12044, 1998 | 28 | 1998 |
| Prediction of boron transient enhanced diffusion through the atom-by-atom modeling of extended defects E Lampin, F Cristiano, Y Lamrani, A Claverie, B Colombeau, NEB Cowern Journal of applied physics 94 (12), 7520-7525, 2003 | 25 | 2003 |
| On the occurrence of size effects in the calculation of thermal conductivity by first-principles molecular dynamics: The case of glassy GeTe4 E Martin, PL Palla, F Cleri, A Bouzid, G Ori, S Le Roux, M Boero, ... Journal of Non-Crystalline Solids 498, 190-193, 2018 | 21 | 2018 |
| Influence of amorphous layers on the thermal conductivity of phononic crystals KT M Verdier, D Lacroix, S Didenki, J-F Robillard, E Lampin, T-M Bah Physical Review B 97, 115435, 2018 | 20 | 2018 |
| Thermal conductivity and transport modes in glassy by first-principles molecular dynamics TQ Duong, C Massobrio, G Ori, M Boero, E Martin Physical Review Materials 3 (10), 105401, 2019 | 15 | 2019 |
Fabrizio CleriIEMN Cnrs (Inst. of Electronics, Microelectronics and Nanotechnology) University of Lille I, France在 univ-lille.fr 的电子邮件经过验证
