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Results: 26-47/47
Authors:
SANDFORT B
MAZUR A
POLLMANN J
Citation: B. Sandfort et al., SURFACE PHONONS OF HYDROGEN-TERMINATED SEMICONDUCTOR SURFACES .3. DIAMOND(001) MONOHYDRIDE AND DIHYDRIDE, Physical review. B, Condensed matter, 54(12), 1996, pp. 8605-8615
Authors:
SABISCH M
KRUGER P
MAZUR A
ROHLFING M
POLLMANN J
Citation: M. Sabisch et al., FIRST-PRINCIPLES CALCULATIONS OF BETA-SIC(001) SURFACES, Physical review. B, Condensed matter, 53(19), 1996, pp. 13121-13132
Authors:
GRASCHUS V
MAZUR A
POLLMANN J
Citation: V. Graschus et al., SURFACE PHONONS OF D-SI(111)-(1X1), Surface science, 368, 1996, pp. 179-184
Authors:
PRANKE R
ROTHE J
POLLMANN J
HORMES J
BONNEMANN H
BRIJOUX W
HINDENBURG T
Citation: R. Pranke et al., A STUDY OF THE ELECTRONIC AND GEOMETRIC STRUCTURE OF COLLOIDAL TI-0-CENTER-DOT-0.5THF, Journal of the American Chemical Society, 118(48), 1996, pp. 12090-12097
Authors:
ROHLFING M
KRUGER P
POLLMANN J
Citation: M. Rohlfing et al., EFFICIENT SCHEME FOR GW QUASI-PARTICLE BAND-STRUCTURE CALCULATIONS WITH APPLICATIONS TO BULK SI AND TO THE SI(001)-(2X1) SURFACE, Physical review. B, Condensed matter, 52(3), 1995, pp. 1905-1917
Authors:
VOGEL D
KRUGER P
POLLMANN J
Citation: D. Vogel et al., AB-INITIO ELECTRONIC-STRUCTURE CALCULATIONS FOR II-VI SEMICONDUCTORS USING SELF-INTERACTION-CORRECTED PSEUDOPOTENTIALS, Physical review. B, Condensed matter, 52(20), 1995, pp. 14316-14319
Authors:
CHE JG
MAZUR A
POLLMANN J
Citation: Jg. Che et al., STRUCTURAL AND ELECTRONIC-PROPERTIES DURING THE INITIAL-STAGES OF GE-GAAS(110) INTERFACE FORMATION, Physical review. B, Condensed matter, 51(20), 1995, pp. 14470-14478
Authors:
SABISCH M
KRUGER P
POLLMANN J
Citation: M. Sabisch et al., AB-INITIO CALCULATIONS OF SIC(110) AND GAAS(110) SURFACES - A COMPARATIVE-STUDY AND THE ROLE OF IONICITY, Physical review. B, Condensed matter, 51(19), 1995, pp. 13367-13380
Authors:
SANDFORT B
MAZUR A
POLLMANN J
Citation: B. Sandfort et al., SURFACE PHONONS OF HYDROGEN-TERMINATED SEMICONDUCTOR SURFACES .1. THEH-SI(111)-(1X1) SURFACE, Physical review. B, Condensed matter, 51(11), 1995, pp. 7139-7149
Authors:
SANDFORT B
MAZUR A
POLLMANN J
Citation: B. Sandfort et al., SURFACE PHONONS OF HYDROGEN-TERMINATED SEMICONDUCTOR SURFACES .2. THEH-C(111)-(1X1) SYSTEM, Physical review. B, Condensed matter, 51(11), 1995, pp. 7150-7156
Authors:
SANDFORT B
MAZUR A
POLLMANN J
Citation: B. Sandfort et al., VIBRATIONAL CORRELATION-FUNCTIONS OF HYDROGEN-TERMINATED C(111)-(1X1)AND SI(111)-(1X1) SURFACES, Physical review. B, Condensed matter, 51(11), 1995, pp. 7168-7175
Authors:
ROHLFING M
KRUGER P
POLLMANN J
Citation: M. Rohlfing et al., QUASI-PARTICLE BAND-STRUCTURE OF CDS, Physical review letters, 75(19), 1995, pp. 3489-3492
Authors:
KRUGER P
POLLMANN J
Citation: P. Kruger et J. Pollmann, DIMER RECONSTRUCTION OF DIAMOND(001), SI(001), AND GE(001) SURFACES, Physical review letters, 74(7), 1995, pp. 1155-1158
Authors:
AULBUR W
MAHLMANN J
TONDERA M
POLLMANN J
Citation: W. Aulbur et al., VARIATIONAL PAIR THEORY OF THE ATTRACTIVE AND EXTENDED HUBBARD-MODEL IN D-DIMENSIONS, Zeitschrift fur Physik. B, Condensed matter, 93(2), 1994, pp. 219-238
Authors:
KRUGER P
POLLMANN J
Citation: P. Kruger et J. Pollmann, THEORY OF ADSORPTION - ORDERED MONOLAYERS FROM NA TO CL ON SI(001) AND GE(001), Applied physics. A, Solids and surfaces, 59(5), 1994, pp. 487-502
Authors:
SCHROER P
KRUGER P
POLLMANN J
Citation: P. Schroer et al., SELF-CONSISTENT ELECTRONIC-STRUCTURE CALCULATIONS OF THE (1010) SURFACES OF THE WURTZITE COMPOUNDS ZNO AND CDS, Physical review. B, Condensed matter, 49(24), 1994, pp. 17092-17101
Authors:
WURDE K
MAZUR A
POLLMANN J
Citation: K. Wurde et al., SURFACE ELECTRONIC-STRUCTURE OF PB(001), PB(110), AND PB(111), Physical review. B, Condensed matter, 49(11), 1994, pp. 7679-7686
Authors:
KRUGER P
POLLMANN J
Citation: P. Kruger et J. Pollmann, BOND-LENGTH OF GE DIMERS AT SI(001), Physical review letters, 72(7), 1994, pp. 1130-1130
Authors:
WURDE K
MAZUR A
POLLMANN J
Citation: K. Wurde et al., ELECTRONIC-STRUCTURE OF ALUMINUM SURFACES - RESULTS FROM EMPIRICAL TIGHT-BINDING SCATTERING-THEORY, Physica status solidi. b, Basic research, 179(2), 1993, pp. 399-410
Authors:
ROHLFING M
KRUGER P
POLLMANN J
Citation: M. Rohlfing et al., QUASI-PARTICLE BAND-STRUCTURE CALCULATIONS FOR C, SI, GE, GAAS, AND SIC USING GAUSSIAN-ORBITAL BASIS-SETS, Physical review. B, Condensed matter, 48(24), 1993, pp. 17791-17805
Authors:
SCHROER P
KRUGER P
POLLMANN J
Citation: P. Schroer et al., AB-INITIO CALCULATIONS OF THE ELECTRONIC-STRUCTURE OF THE WURTZITE COMPOUNDS CDS AND CDSE, Physical review. B, Condensed matter, 48(24), 1993, pp. 18264-18267
Authors:
KRUGER P
POLLMANN J
Citation: P. Kruger et J. Pollmann, CHEMICAL TRENDS IN ADSORPTION ON SEMICONDUCTOR SURFACES - RESULTS FROM LOCAL-DENSITY THEORY, Progress in Surface Science, 42(1-4), 1993, pp. 351-363