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Results:
1-16
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Results: 16
Authors:
Jund, P
Jullien, R
Campbell, I
Citation: P. Jund et al., Random walks on fractals and stretched exponential relaxation - art. no. 036131, PHYS REV E, 6303(3), 2001, pp. 6131
Authors:
Rarivomanantsoa, M
Jund, P
Jullien, R
Citation: M. Rarivomanantsoa et al., Classical molecular dynamics simulations of amorphous silica surfaces, J PHYS-COND, 13(31), 2001, pp. 6707-6718
Authors:
Rahmani, A
Jund, P
Benoit, C
Jullien, R
Citation: A. Rahmani et al., Numerical study of the dynamic properties of silica aerogels, J PHYS-COND, 13(23), 2001, pp. 5413-5426
Authors:
Ispas, S
Benoit, M
Jund, P
Jullien, R
Citation: S. Ispas et al., Structural and electronic properties of the sodium tetrasilicate glass Na2Si4O9 from classical and ab initio molecular dynamics simulations - art. no. 214206, PHYS REV B, 6421(21), 2001, pp. 4206
Authors:
Jund, P
Kob, W
Jullien, R
Citation: P. Jund et al., Channel diffusion of sodium in a silicate glass - art. no. 134303, PHYS REV B, 6413(13), 2001, pp. 4303
Authors:
Levelut, C
Cabaret, D
Benoit, M
Jund, P
Flank, AM
Citation: C. Levelut et al., Multiple scattering calculations of the XANES SiK-edge in amorphous silica, J NON-CRYST, 293, 2001, pp. 100-104
Authors:
de Almeida, RMC
Lemke, N
Jund, P
Jullien, R
Campbell, IA
Bertrand, D
Citation: Rmc. De Almeida et al., Dynamics of complex systems above the glass temperature, J NON-CRYST, 287(1-3), 2001, pp. 201-209
Authors:
Benoit, M
Ispas, S
Jund, P
Jullien, R
Citation: M. Benoit et al., Model of silica glass from combined classical and ab initio molecular-dynamics simulations, EUR PHY J B, 13(4), 2000, pp. 631-636
Authors:
Jund, P
Rarivomanantsoa, M
Jullien, R
Citation: P. Jund et al., Structure and dynamics of a model glass: influence of long-range forces, J PHYS-COND, 12(41), 2000, pp. 8777-8784
Authors:
Jund, P
Jullien, R
Citation: P. Jund et R. Jullien, Numerical study of the structural and thermal properties of vitreous silica, MOL SIMULAT, 24(1-3), 2000, pp. 25-49
Authors:
Jund, P
Jullien, R
Citation: P. Jund et R. Jullien, Densification effects on the Boson peak in vitreous silica: A molecular-dynamics study, J CHEM PHYS, 113(7), 2000, pp. 2768-2771
Authors:
Jund, P
Jullien, R
Citation: P. Jund et R. Jullien, The glass transition in a model silica glass: evolution of the local structure, PHIL MAG A, 79(1), 1999, pp. 223-236
Authors:
Jund, P
Jullien, R
Citation: P. Jund et R. Jullien, Numerical investigation of the influence of the history on the local structure of glasses, MOL SIMULAT, 22(4-5), 1999, pp. 257-269
Authors:
Jund, P
Jullien, R
Citation: P. Jund et R. Jullien, Molecular-dynamics calculation of the thermal conductivity of vitreous silica, PHYS REV B, 59(21), 1999, pp. 13707-13711
Authors:
Jund, P
Jullien, R
Citation: P. Jund et R. Jullien, Computer investigation of the energy landscape of amorphous silica, PHYS REV L, 83(11), 1999, pp. 2210-2213
Authors:
Borrmann, P
Stamerjohanns, H
Hilf, ER
Jund, P
Kim, SG
Tomanek, D
Citation: P. Borrmann et al., Thermodynamics of finite magnetic two-isomer systems, J CHEM PHYS, 111(23), 1999, pp. 10689-10693
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