AAAAAA

   
Results: 1-13 |
Results: 13
Structure and stability of germanium nanoparticles - art. no. 165324
Authors: Pizzagalli, L Galli, G Klepeis, JE Gygi, F
Citation: L. Pizzagalli et al., Structure and stability of germanium nanoparticles - art. no. 165324, PHYS REV B, 6316(16), 2001, pp. 5324
A first principles molecular dynamics simulation of the hydrated magnesiumion
Authors: Lightstone, FC Schwegler, E Hood, RQ Gygi, F Galli, G
Citation: Fc. Lightstone et al., A first principles molecular dynamics simulation of the hydrated magnesiumion, CHEM P LETT, 343(5-6), 2001, pp. 549-555
Conformational dynamics of the dimethyl phosphate anion in solution
Authors: Schwegler, E Galli, G Gygi, F
Citation: E. Schwegler et al., Conformational dynamics of the dimethyl phosphate anion in solution, CHEM P LETT, 342(3-4), 2001, pp. 434-440
Ab initio simulations of compressed liquid deuterium
Authors: Galli, G Hood, RQ Hazi, AU Gygi, F
Citation: G. Galli et al., Ab initio simulations of compressed liquid deuterium, PHYS REV B, 61(2), 2000, pp. 909-912
Physical properties of cubic SiC(001) surfaces from first-principles simulations
Authors: Galli, G Pizzagalli, L Catellani, A Gygi, F Baratoff, A
Citation: G. Galli et al., Physical properties of cubic SiC(001) surfaces from first-principles simulations, APPL SURF S, 162, 2000, pp. 1-8
Water under pressure
Authors: Schwegler, E Galli, G Gygi, F
Citation: E. Schwegler et al., Water under pressure, PHYS REV L, 84(11), 2000, pp. 2429-2432
The solvation of Na+ in water: First-principles simulations
Authors: White, JA Schwegler, E Galli, G Gygi, F
Citation: Ja. White et al., The solvation of Na+ in water: First-principles simulations, J CHEM PHYS, 113(11), 2000, pp. 4668-4673
Theoretical study of Si and N adsorption on the Si-terminated SiC(001) surface
Authors: Pizzagalli, L Catellani, A Galli, G Gygi, F Baratoff, A
Citation: L. Pizzagalli et al., Theoretical study of Si and N adsorption on the Si-terminated SiC(001) surface, SURF REV L, 6(6), 1999, pp. 1143-1150
Theoretical study of the (3x2) reconstruction of beta-SiC(001)
Authors: Pizzagalli, L Catellani, A Galli, G Gygi, F Baratoff, A
Citation: L. Pizzagalli et al., Theoretical study of the (3x2) reconstruction of beta-SiC(001), PHYS REV B, 60(8), 1999, pp. R5129-R5132
Crystal structure of carbon dioxide at high pressure: "Superhard" polymeric carbon dioxide
Authors: Yoo, CS Cynn, H Gygi, F Galli, G Iota, V Nicol, M Carlson, S Hausermann, D Mailhiot, C
Citation: Cs. Yoo et al., Crystal structure of carbon dioxide at high pressure: "Superhard" polymeric carbon dioxide, PHYS REV L, 83(26), 1999, pp. 5527-5530
Wetting silicon carbide with nitrogen: A theoretical study
Authors: Galli, G Catellani, A Gygi, F
Citation: G. Galli et al., Wetting silicon carbide with nitrogen: A theoretical study, PHYS REV L, 83(10), 1999, pp. 2006-2009
Quantum mechanical simulations of microfracture in a complex material
Authors: Galli, G Gygi, F Catellani, A
Citation: G. Galli et al., Quantum mechanical simulations of microfracture in a complex material, PHYS REV L, 82(17), 1999, pp. 3476-3479
An ab initio study of DNA base pair hydrogen bonding: a comparison of plane-wave versus Gaussian-type function methods
Authors: Fellers, RS Barsky, D Gygi, F Colvin, M
Citation: Rs. Fellers et al., An ab initio study of DNA base pair hydrogen bonding: a comparison of plane-wave versus Gaussian-type function methods, CHEM P LETT, 312(5-6), 1999, pp. 548-555
Risultati: 1-13 |