Rémi Jullien
Affiliations: | Université Montpellier II, Montpellier, Occitanie, France |
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| Dmitriev A, Dyakonov M, Jullien R. (2005) Non-Boltzmann classical correction to the velocity auto-correlation function for isotropic scattering in two dimensions Physical Review B. 71: 155333 |
| Ma HS, Jullien R, Scherer GW. (2002) Dangling bond deflection model: growth of gel network with loop structure. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 041403 |
| Ispas S, Benoit M, Jund P, et al. (2002) Structural properties of glassy and liquid sodium tetrasilicate: comparison between ab initio and classical molecular dynamics simulations Journal of Non-Crystalline Solids. 307: 946-955 |
| Jund P, Jullien R, Campbell I. (2001) Random walks on fractals and stretched exponential relaxation. Physical Review E. 63: 36131 |
| Ispas S, Benoit M, Jund P, et al. (2001) Structural and electronic properties of the sodium tetrasilicate glass Na 2 Si 4 O 9 from classical and ab initio molecular dynamics simulations Physical Review B. 64: 214206 |
| Rahmani A, Jund P, Benoit C, et al. (2001) Numerical study of the dynamic properties of silica aerogels Journal of Physics: Condensed Matter. 13: 5413-5426 |
| Ma HS, Prévost JH, Jullien R, et al. (2001) Computer simulation of mechanical structure-property relationship of aerogels Journal of Non-Crystalline Solids. 285: 216-221 |
| Jund P, Rarivomanantsoa M, Jullien R. (2000) Structure and dynamics of a model glass: influence of long-range forces Journal of Physics: Condensed Matter. 12: 8777-8784 |
| Jund P, Jullien R. (2000) Numerical Study of the Structural and Thermal Properties of Vitreous Silica Molecular Simulation. 24: 25-49 |
| Jullien R, Meakin P. (2000) Computer simulations of steepest descent ballistic deposition Colloids and Surfaces a: Physicochemical and Engineering Aspects. 165: 405-422 |