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Results:
1-7
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Results: 7
Authors:
Wang, SW
Radny, MW
Smith, PV
Citation: Sw. Wang et al., First-principles electronic structure studies for the cluster modeled Si/Si(111) chemisorption system, J CHEM PHYS, 114(1), 2001, pp. 436-444
Authors:
Schofield, SR
Radny, MW
Smith, PV
Citation: Sr. Schofield et al., Energetics of single- and double-layer steps on the Si(001)2X1 surface calculated using the extended Brenner empirical potential, PHYS REV B, 62(15), 2000, pp. 10199-10206
Authors:
Que, JZ
Radny, MW
Smith, PV
Dyson, AJ
Citation: Jz. Que et al., Application of the extended Brenner potential to the Si(111)7x7: H system I: cluster calculations, SURF SCI, 444(1-3), 2000, pp. 123-139
Authors:
Que, JZ
Radny, MW
Smith, PV
Citation: Jz. Que et al., Application of the extended Brenner potential to the Si(111)7 x 7: H system II: periodic calculations, SURF SCI, 444(1-3), 2000, pp. 140-155
Authors:
Que, JZ
Radny, MW
Smith, PV
Citation: Jz. Que et al., Empirical-potential study of the dissociative chemisorption of Si2H6 on the Si(001)2x1 surface, PHYS REV B, 60(12), 1999, pp. 8686-8694
Authors:
Wang, SW
Radny, MW
Smith, PV
Citation: Sw. Wang et al., Mechanisms for the stability of Al and B adatoms on the Si(111)root 3x root 3R30 degrees surface, PHYS REV B, 59(3), 1999, pp. 1594-1597
Authors:
Dyson, AJ
Smith, PV
Citation: Aj. Dyson et Pv. Smith, Improved empirical interatomic potential for C-Si-H systems, MOLEC PHYS, 96(10), 1999, pp. 1491-1507
Risultati:
1-7
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