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Results:
1-14
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Results: 14
Authors:
WENZIEN B
KACKELL P
BECHSTEDT F
CAPPELLINI G
Citation: B. Wenzien et al., QUASI-PARTICLE BAND-STRUCTURE OF SILICON-CARBIDE POLYTYPES, Physical review. B, Condensed matter, 52(15), 1995, pp. 10897-10905
Authors:
WENZIEN B
CAPPELLINI G
BECHSTEDT F
Citation: B. Wenzien et al., EFFICIENT QUASI-PARTICLE BAND-STRUCTURE CALCULATIONS FOR CUBIC AND NONCUBIC CRYSTALS, Physical review. B, Condensed matter, 51(20), 1995, pp. 14701-14704
Authors:
WENZIEN B
KACKELL P
BECHSTEDT F
Citation: B. Wenzien et al., VACANCY-INDUCED 2X2 RECONSTRUCTION OF THE SI-TERMINATED 3C SIC(111) SURFACE - AB-INITIO CALCULATIONS OF THE ATOMIC AND ELECTRONIC-STRUCTURE, Surface science, 333, 1995, pp. 1105-1109
Authors:
WENZIEN B
BORMET J
SCHEFFLER M
Citation: B. Wenzien et al., GREEN-FUNCTION FOR CRYSTAL-SURFACES .1., Computer physics communications, 88(2-3), 1995, pp. 230-248
Authors:
BECHSTEDT F
SCHMIDT WG
WENZIEN B
Citation: F. Bechstedt et al., ENERGETICS AND STRUCTURE OF ORDERED SB OVERLAYERS AND SB CLUSTERS ON GAAS(110) PROBED BY AB-INITIO CALCULATIONS, Europhysics letters, 25(5), 1994, pp. 357-362
Authors:
KACKELL P
WENZIEN B
BECHSTEDT F
Citation: P. Kackell et al., INFLUENCE OF ATOMIC RELAXATIONS ON THE STRUCTURAL-PROPERTIES OF SIC POLYTYPES FROM AB-INITIO CALCULATIONS, Physical review. B, Condensed matter, 50(23), 1994, pp. 17037-17046
Authors:
KACKELL P
WENZIEN B
BECHSTEDT F
Citation: P. Kackell et al., ELECTRONIC-PROPERTIES OF CUBIC AND HEXAGONAL SIC POLYTYPES FROM AB-INITIO CALCULATIONS, Physical review. B, Condensed matter, 50(15), 1994, pp. 10761-10768
Authors:
KACKELL P
WENZIEN B
BECHSTEDT F
Citation: P. Kackell et al., ELECTRONIC-PROPERTIES OF CUBIC AND HEXAGONAL SIC POLYTYPES FROM AB-INITIO CALCULATIONS, Physical review. B, Condensed matter, 50(15), 1994, pp. 10761-10768
Authors:
SCHMIDT WG
WENZIEN B
BECHSTEDT F
Citation: Wg. Schmidt et al., CHEMISORPTION OF ANTIMONY ON GAAS(110), Physical review. B, Condensed matter, 49(7), 1994, pp. 4731-4744
Authors:
WENZIEN B
KACKELL P
BECHSTEDT F
Citation: B. Wenzien et al., AB-INITIO CALCULATION OF THE ATOMIC AND ELECTRONIC-STRUCTURE FOR THE CLEAN 3C SIC (110) 1X1 SURFACE, Surface science, 309, 1994, pp. 989-994
Authors:
SCHMIDT WG
WENZIEN B
BECHSTEDT F
Citation: Wg. Schmidt et al., COVERAGE-DEPENDENT BONDING OF SB ON GAAS(110), Surface science, 309, 1994, pp. 235-240
Authors:
BORMET J
WENZIEN B
SCHEFFLER M
Citation: J. Bormet et al., A SELF-CONSISTENT SURFACE GREEN-FUNCTION (SSGF) METHOD FOR THE CALCULATION OF ISOLATED ADSORBATE ATOMS ON A SEMIINFINITE CRYSTAL, Computer physics communications, 79(1), 1994, pp. 124-142
Authors:
WENZIEN B
BORMET J
NEUGEBAUER J
SCHEFFLER M
Citation: B. Wenzien et al., ELECTRONIC-STRUCTURE OF (ROOT-3 X ROOT-3)R30-DEGREES-NA AND (ROOT-3X-ROOT-3)R30-DEGREES-K ON AL(111) - COMPARISON OF NORMAL AND SUBSTITUTIONAL ADSORPTION SITES, Surface science, 287, 1993, pp. 559-563
Authors:
SCHMIDT WG
WENZIEN B
BECHSTEDT F
Citation: Wg. Schmidt et al., AB-INITIO CALCULATION OF THE ATOMIC AND ELECTRONIC-STRUCTURE FOR SB ADSORBED ON GAAS(110), Czechoslovak journal of Physics, 43(9-10), 1993, pp. 1003-1007
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1-14
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