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Results: 1-14 |
Results: 14
FIRST-PRINCIPLES STUDY OF PHOSPHORUS AND NITROGEN IMPURITIES IN ZNSE
Authors: KWAK KW VANDERBILT D KINGSMITH RD
Citation: Kw. Kwak et al., FIRST-PRINCIPLES STUDY OF PHOSPHORUS AND NITROGEN IMPURITIES IN ZNSE, Physical review. B, Condensed matter, 52(16), 1995, pp. 11912-11919
FIRST-PRINCIPLES STUDY OF STEPS ON THE SI(111)-H SURFACE
Authors: LI XP VANDERBILT D KINGSMITH RD
Citation: Xp. Li et al., FIRST-PRINCIPLES STUDY OF STEPS ON THE SI(111)-H SURFACE, Physical review. B, Condensed matter, 50(7), 1994, pp. 4637-4641
1ST-PRINCIPLES STUDY OF ANTISITE AND INTERSTITIAL PHOSPHORUS IMPURITIES IN ZNSE
Authors: KWAK KW VANDERBILT D KINGSMITH RD
Citation: Kw. Kwak et al., 1ST-PRINCIPLES STUDY OF ANTISITE AND INTERSTITIAL PHOSPHORUS IMPURITIES IN ZNSE, Physical review. B, Condensed matter, 50(4), 1994, pp. 2711-2714
1ST-PRINCIPLES INVESTIGATION OF FERROELECTRICITY IN PEROVSKITE COMPOUNDS
Authors: KINGSMITH RD VANDERBILT D
Citation: Rd. Kingsmith et D. Vanderbilt, 1ST-PRINCIPLES INVESTIGATION OF FERROELECTRICITY IN PEROVSKITE COMPOUNDS, Physical review. B, Condensed matter, 49(9), 1994, pp. 5828-5844
1ST-PRINCIPLES CALCULATIONS OF THE ENERGETICS OF STOICHIOMETRIC TIO2 SURFACES
Authors: RAMAMOORTHY M VANDERBILT D KINGSMITH RD
Citation: M. Ramamoorthy et al., 1ST-PRINCIPLES CALCULATIONS OF THE ENERGETICS OF STOICHIOMETRIC TIO2 SURFACES, Physical review. B, Condensed matter, 49(23), 1994, pp. 16721-16727
DEFECTS ON TIO(2)(110) SURFACES
Authors: RAMAMOORTHY M KINGSMITH RD VANDERBILT D
Citation: M. Ramamoorthy et al., DEFECTS ON TIO(2)(110) SURFACES, Physical review. B, Condensed matter, 49(11), 1994, pp. 7709-7715
GIANT LO-TO SPLITTING SIN PEROVSKITE FERROELECTRICS
Authors: ZHONG W KINGSMITH RD VANDERBILT D
Citation: W. Zhong et al., GIANT LO-TO SPLITTING SIN PEROVSKITE FERROELECTRICS, Physical review letters, 72(22), 1994, pp. 3618-3621
PSEUDOPOTENTIAL TOTAL-ENERGY CALCULATIONS OF COLUMN-V ACCEPTORS IN ZNSE
Authors: KWAK KW KINGSMITH RD VANDERBILT D
Citation: Kw. Kwak et al., PSEUDOPOTENTIAL TOTAL-ENERGY CALCULATIONS OF COLUMN-V ACCEPTORS IN ZNSE, Physica. B, Condensed matter, 185(1-4), 1993, pp. 154-158
ELECTRIC POLARIZATION AS A BULK QUANTITY AND ITS RELATION TO SURFACE-CHARGE
Authors: VANDERBILT D KINGSMITH RD
Citation: D. Vanderbilt et Rd. Kingsmith, ELECTRIC POLARIZATION AS A BULK QUANTITY AND ITS RELATION TO SURFACE-CHARGE, Physical review. B, Condensed matter, 48(7), 1993, pp. 4442-4455
COLUMN-V ACCEPTERS IN ZNSE
Authors: KWAK KW KINGSMITH RD VANDERBILT D
Citation: Kw. Kwak et al., COLUMN-V ACCEPTERS IN ZNSE, Physical review. B, Condensed matter, 48(24), 1993, pp. 17827-17834
1ST-PRINCIPLES STUDIES ON STRUCTURAL-PROPERTIES OF BETA-CRISTOBALITE - REPLY
Authors: LIU F GAROFALINI SH KINGSMITH RD VANDERBILT D
Citation: F. Liu et al., 1ST-PRINCIPLES STUDIES ON STRUCTURAL-PROPERTIES OF BETA-CRISTOBALITE - REPLY, Physical review letters, 71(21), 1993, pp. 3611-3611
AB-INITIO TOTAL-ENERGY CALCULATIONS FOR EXTREMELY LARGE SYSTEMS - APPLICATION TO THE TAKAYANAGI RECONSTRUCTION OF SI(111) - REPLY
Authors: STICH I PAYNE MC KINGSMITH RD LIN JS CLARKE LJ BROMMER KD JOANNOPOULOS JD LARSON BE
Citation: I. Stich et al., AB-INITIO TOTAL-ENERGY CALCULATIONS FOR EXTREMELY LARGE SYSTEMS - APPLICATION TO THE TAKAYANAGI RECONSTRUCTION OF SI(111) - REPLY, Physical review letters, 71(21), 1993, pp. 3613-3613
1ST-PRINCIPLES STUDIES ON STRUCTURAL-PROPERTIES OF BETA-CRISTOBALITE
Authors: LIU F GAROFALINI SH KINGSMITH RD VANDERBILT D
Citation: F. Liu et al., 1ST-PRINCIPLES STUDIES ON STRUCTURAL-PROPERTIES OF BETA-CRISTOBALITE, Physical review letters, 70(18), 1993, pp. 2750-2753
STRUCTURAL AND ELECTRONIC-PROPERTIES OF SODIUM METASILICATE
Authors: LIU F GAROFALINI SH KINGSMITH RD VANDERBILT D
Citation: F. Liu et al., STRUCTURAL AND ELECTRONIC-PROPERTIES OF SODIUM METASILICATE, Chemical physics letters, 215(4), 1993, pp. 401-404
Risultati: 1-14 |