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Results: 1-7 |
Results: 7
Ab initio absorption spectra and optical gaps in nanocrystalline silicon
Authors: Vasiliev, I Ogut, S Chelikowsky, JR
Citation: I. Vasiliev et al., Ab initio absorption spectra and optical gaps in nanocrystalline silicon, PHYS REV L, 86(9), 2001, pp. 1813-1816
Ab initio structures and polarizabilities of sodium clusters
Authors: Kronik, L Vasiliev, I Jain, M Chelikowsky, JR
Citation: L. Kronik et al., Ab initio structures and polarizabilities of sodium clusters, J CHEM PHYS, 115(9), 2001, pp. 4322-4332
Ab initio structures and polarizabilities of sodium clusters (vol 115, pg 4322, 2001)
Authors: Kronik, L Vasiliev, I Jain, M Chelikowsky, JR
Citation: L. Kronik et al., Ab initio structures and polarizabilities of sodium clusters (vol 115, pg 4322, 2001), J CHEM PHYS, 115(18), 2001, pp. 8714-8714
Electronic structure methods for predicting the properties of materials: Grids in space
Authors: Chelikowsky, JR Saad, Y Ogut, S Vasiliev, I Stathopoulos, A
Citation: Jr. Chelikowsky et al., Electronic structure methods for predicting the properties of materials: Grids in space, PHYS ST S-B, 217(1), 2000, pp. 173-195
Ab initio calculations for structure and temperature effects on the polarizabilities of Na-n (n <= 20) clusters
Authors: Kronik, L Vasiliev, I Chelikowsky, JR
Citation: L. Kronik et al., Ab initio calculations for structure and temperature effects on the polarizabilities of Na-n (n <= 20) clusters, PHYS REV B, 62(15), 2000, pp. 9992-9995
Ab initio absorption spectra of gallium arsenide clusters
Authors: Vasiliev, I Ogut, S Chelikowsky, JR
Citation: I. Vasiliev et al., Ab initio absorption spectra of gallium arsenide clusters, PHYS REV B, 60(12), 1999, pp. R8477-R8480
Ab initio excitation spectra and collective electronic response in atoms and clusters
Authors: Vasiliev, I Ogut, S Chelikowsky, JR
Citation: I. Vasiliev et al., Ab initio excitation spectra and collective electronic response in atoms and clusters, PHYS REV L, 82(9), 1999, pp. 1919-1922
Risultati: 1-7 |