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Results:
1-7
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Results: 7
Authors:
Fornari, M
Marzari, N
Peressi, M
Baldereschi, A
Citation: M. Fornari et al., Wannier functions characterization of floating bonds in a-Si, COMP MAT SC, 20(3-4), 2001, pp. 337-342
Authors:
Thomson, DI
Heine, V
Payne, MC
Marzari, N
Finnis, MW
Citation: Di. Thomson et al., Insight into gallium behavior in aluminum grain boundaries from calculation on Sigma=11 (113) boundary, ACT MATER, 48(14), 2000, pp. 3623-3632
Authors:
Souza, I
Martin, RM
Marzari, N
Zhao, XY
Vanderbilt, D
Citation: I. Souza et al., Wannier-function description of the electronic polarization and infrared absorption of high-pressure hydrogen, PHYS REV B, 62(23), 2000, pp. 15505-15520
Authors:
Marzari, N
Singh, DJ
Citation: N. Marzari et Dj. Singh, Dielectric response of oxides in the weighted density approximation, PHYS REV B, 62(19), 2000, pp. 12724-12729
Authors:
Marzari, N
Singh, DJ
Citation: N. Marzari et Dj. Singh, Ab initio determination of the dielectric response of GaAs, AlAs, C, and SrO in the weighted-density approximation, J PHYS CH S, 61(2), 2000, pp. 321-325
Authors:
Marzari, N
Vanderbilt, D
De Vita, A
Payne, MC
Citation: N. Marzari et al., Thermal contraction and disordering of the Al(110) surface, PHYS REV L, 82(16), 1999, pp. 3296-3299
Authors:
Ge, Q
King, DA
Marzari, N
Payne, MC
Citation: Q. Ge et al., First principles calculation of the energy and structure of two solid surface phases on Ir{100}, SURF SCI, 418(3), 1998, pp. 529-535
Risultati:
1-7
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