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Results: 1-25/28
Authors:
Kress, JD
Mazevet, S
Collins, LA
Citation: Jd. Kress et al., Simulations of molecular fluids under extreme conditions, CONTR PLASM, 41(2-3), 2001, pp. 139-142
Authors:
Hanson, DE
Stephens, BC
Saravanan, C
Kress, JD
Citation: De. Hanson et al., Molecular dynamics simulations of ion self-sputtering of Ni and Al surfaces, J VAC SCI A, 19(3), 2001, pp. 820-825
Authors:
Mishin, Y
Mehl, MJ
Papaconstantopoulos, DA
Voter, AF
Kress, JD
Citation: Y. Mishin et al., Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations - art. no. 224106, PHYS REV B, 6322(22), 2001, pp. 4106
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
Authors:
Kress, JD
Mazevet, S
Collins, LA
Wood, WW
Citation: Jd. Kress et al., Density-functional calculation of the Hugoniot of shocked liquid nitrogen - art. no. 024203, PHYS REV B, 6302(2), 2001, pp. 4203
Authors:
Saravanan, C
Salazar, MR
Kress, JD
Redondo, A
Citation: C. Saravanan et al., Oxametallacycle intermediates on clean and Cs-promoted Ag(111) surfaces, J PHYS CH B, 104(36), 2000, pp. 8685-8691
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
Authors:
Salazar, MR
Kress, JD
Redondo, A
Citation: Mr. Salazar et al., Dissociation of molecular oxygen on unpromoted and cesium-promoted Ag(111)surfaces, CATAL LETT, 64(2-4), 2000, pp. 107-111
Authors:
Lenosky, TJ
Sadigh, B
Alonso, E
Bulatov, VV
de la Rubia, TD
Kim, J
Voter, AF
Kress, JD
Citation: Tj. Lenosky et al., Highly optimized empirical potential model of silicon, MODEL SIM M, 8(6), 2000, pp. 825-841
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
Authors:
Martin, RL
Kress, JD
Campbell, IH
Smith, DL
Citation: Rl. Martin et al., Molecular and solid-state properties of tris-(8-hydroxyquinolate)-aluminum, PHYS REV B, 61(23), 2000, pp. 15804-15811
Authors:
Salazar, MR
Kress, JD
Redondo, A
Citation: Mr. Salazar et al., Dissociation of molecular oxygen on unpromoted and cesium promoted Ag(110)surfaces, SURF SCI, 469(1), 2000, pp. 80-90
Authors:
Salazar, MR
Saravanan, C
Kress, JD
Redondo, A
Citation: Mr. Salazar et al., Molecular and atomic oxygen on unpromoted and cesium promoted Ag(111) surfaces, SURF SCI, 449(1-3), 2000, pp. 75-92
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
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
Authors:
Rempe, SB
Pratt, LR
Hummer, G
Kress, JD
Martin, RL
Redondo, A
Citation: Sb. Rempe et al., The hydration number of Li+ in liquid water, J AM CHEM S, 122(5), 2000, pp. 966-967
Authors:
Lenosky, TJ
Kress, JD
Collins, LA
Redmer, R
Juranek, H
Citation: Tj. Lenosky et al., Simulations of fluid hydrogen: Comparison of a dissociation model with tight-binding molecular dynamics, PHYS REV E, 60(2), 1999, pp. 1665-1673
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
Authors:
Kress, JD
Hanson, DE
Voter, AF
Liu, CL
Liu, XY
Coronell, DG
Citation: Jd. Kress et al., Molecular dynamics simulation of Cu and Ar ion sputtering of Cu (111) surfaces, J VAC SCI A, 17(5), 1999, pp. 2819-2825
Authors:
Hanson, DE
Kress, JD
Voter, AF
Citation: De. Hanson et al., Reactive ion etching of Si by Cl and Cl-2 ions: Molecular dynamics simulations with comparisons to experiment, J VAC SCI A, 17(4), 1999, pp. 1510-1513
Authors:
Saxena, A
Kress, JD
Martin, RL
Wang, WZ
Shuai, Z
Bishop, AR
Citation: A. Saxena et al., Dynamics and role of nonadiabatic effects on nonlinear optical response ofconjugated polymers, SYNTH METAL, 101(1-3), 1999, pp. 257-258
Authors:
Hanson, DE
Kress, JD
Voter, AF
Liu, XY
Citation: De. Hanson et al., Trapping and desorption of energetic Cu atoms on Cu(111) and (001) surfaces at grazing incidence, PHYS REV B, 60(16), 1999, pp. 11723-11729
Authors:
Hay, PJ
Boehm, RC
Kress, JD
Martin, RL
Citation: Pj. Hay et al., Theoretical studies of H-2 desorption processes in chemical vapor deposition of boron-doped silicon surfaces, SURF SCI, 436(1-3), 1999, pp. 175-192
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
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