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Results: 10
Dynamical and optical properties of warm dense hydrogen - art. no. 184110
Authors:
Collins, LA Bickham, SR Kress, JD Mazevet, S Lenosky, TJ Troullier, NJ Windl, W
Citation:
La. Collins et al., Dynamical and optical properties of warm dense hydrogen - art. no. 184110, PHYS REV B, 6318(18), 2001, pp. 4110
Density-functional calculation of the Hugoniot of shocked liquid deuterium
Authors:
Lenosky, TJ Bickham, SR Kress, JD Collins, LA
Citation:
Tj. Lenosky et al., Density-functional calculation of the Hugoniot of shocked liquid deuterium, PHYS REV B, 61(1), 2000, pp. 1-4
Molecular dynamics simulations of compressed hydrogen
Authors:
Collins, LA Kress, JD Bickham, SR Lenosky, TJ Troullier, NJ
Citation:
La. Collins et al., Molecular dynamics simulations of compressed hydrogen, HIGH PR RES, 16(5-6), 2000, pp. 313-329
Comment on "Ab initio molecular dynamics studies of off-center displacements in CuCl" - Bickham et al. reply
Authors:
Bickham, SR Kress, JD Collins, LA Stumpf, R
Citation:
Sr. Bickham et al., Comment on "Ab initio molecular dynamics studies of off-center displacements in CuCl" - Bickham et al. reply, PHYS REV L, 84(19), 2000, pp. 4512-4512
Molecular dynamics simulations of shocked benzene
Authors:
Bickham, SR Kress, JD Collins, LA
Citation:
Sr. Bickham et al., Molecular dynamics simulations of shocked benzene, J CHEM PHYS, 112(22), 2000, pp. 9695-9698
Quantum molecular dynamics simulations of dense matter
Authors:
Bickham, SR Collins, LA Kress, JD
Citation:
Sr. Bickham et al., Quantum molecular dynamics simulations of dense matter, CONTR PLASM, 39(1-2), 1999, pp. 147-150
Numerical calculation of relaxation rates in amorphous silicon
Authors:
Bickham, SR
Citation:
Sr. Bickham, Numerical calculation of relaxation rates in amorphous silicon, PHYS REV B, 59(7), 1999, pp. 4894-4897
Numerical study of low-frequency vibrations in amorphous silicon
Authors:
Feldman, JL Allen, PB Bickham, SR
Citation:
Jl. Feldman et al., Numerical study of low-frequency vibrations in amorphous silicon, PHYS REV B, 59(5), 1999, pp. 3551-3559
Ab initio molecular dynamics studies of off-center displacements in CuCl
Authors:
Bickham, SR Kress, JD Collins, LA Stumpf, R
Citation:
Sr. Bickham et al., Ab initio molecular dynamics studies of off-center displacements in CuCl, PHYS REV L, 83(3), 1999, pp. 568-571
Tight-binding molecular dynamics of shock waves in methane
Authors:
Kress, JD Bickham, SR Collins, LA Holian, BL Goedecker, S
Citation:
Jd. Kress et al., Tight-binding molecular dynamics of shock waves in methane, PHYS REV L, 83(19), 1999, pp. 3896-3899
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