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Results:
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Results: 23
Authors:
FALL CJ
BINGGELI N
BALDERESCHI A
Citation: Cj. Fall et al., ANOMALY IN THE ANISOTROPY OF THE ALUMINUM WORK FUNCTION, Physical review. B, Condensed matter, 58(12), 1998, pp. 7544-7547
Authors:
LAZZARINO M
SCAREL G
RUBINI S
BRATINA G
SORBA L
FRANCIOSI A
BERTHOD C
BINGGELI N
BALDERESCHI A
Citation: M. Lazzarino et al., ALZNSE(100) SCHOTTKY-BARRIER HEIGHT VERSUS INITIAL ZNSE SURFACE RECONSTRUCTION, Physical review. B, Condensed matter, 57(16), 1998, pp. 9431-9434
Authors:
BERTHOD C
BINGGELI N
BALDERESCHI A
Citation: C. Berthod et al., FORMATION ENERGY, LATTICE-RELAXATION, AND ELECTRONIC-STRUCTURE OF AL SI/GAAS(100) JUNCTIONS/, Physical review. B, Condensed matter, 57(16), 1998, pp. 9757-9762
Authors:
CHELIKOWSKY JR
BINGGELI N
Citation: Jr. Chelikowsky et N. Binggeli, MODELING THE PROPERTIES OF QUARTZ WITH CLUSTERS, Solid state communications, 107(10), 1998, pp. 527-531
Authors:
WENTZCOVITCH RM
DASILVA C
CHELIKOWSKY JR
BINGGELI N
Citation: Rm. Wentzcovitch et al., A NEW PHASE AND PRESSURE-INDUCED AMORPHIZATION IN SILICA, Physical review letters, 80(10), 1998, pp. 2149-2152
Authors:
PERESSI M
BINGGELI N
BALDERESCHI A
Citation: M. Peressi et al., BAND ENGINEERING AT INTERFACES - THEORY AND NUMERICAL EXPERIMENTS, Journal of physics. D, Applied physics, 31(11), 1998, pp. 1273-1299
Authors:
FERRARA P
BINGGELI N
BALDERESCHI A
Citation: P. Ferrara et al., BAND DISCONTINUITIES IN ZINCBLENDE AND WURTZITE ALN SIC HETEROSTRUCTURES/, Physical review. B, Condensed matter, 55(12), 1997, pp. 7418-7421
Authors:
BERTHOD C
BARDI J
BINGGELI N
BALDERESCHI A
Citation: C. Berthod et al., SCHOTTKY-BARRIER TUNING AT AL GAAS(100) JUNCTIONS/, Journal of vacuum science & technology. B, Microelectronics and nanometer structures processing, measurement and phenomena, 14(4), 1996, pp. 3000-3007
Authors:
BERTHOD C
BINGGELI N
BALDERESCHI A
Citation: C. Berthod et al., LOCAL INTERFACE DIPOLES AND THE TUNING OF THE AL GAAS(100) SCHOTTKY-BARRIER HEIGHT WITH ULTRATHIN SI INTERLAYERS/, Europhysics letters, 36(1), 1996, pp. 67-72
Authors:
BARDI J
BINGGELI N
BALDERESCHI A
Citation: J. Bardi et al., PRESSURE AND ALLOY-COMPOSITION DEPENDENCE OF AL GA1-XALXAS(100) SCHOTTKY BARRIERS/, Physical review. B, Condensed matter, 54(16), 1996, pp. 11102-11105
Authors:
SENGSTAG T
BINGGELI N
BALDERESCHI A
Citation: T. Sengstag et al., ANOMALIES IN THE PRESSURE-DEPENDENCE OF THE EFFECTIVE CHARGE IN CUBICSEMICONDUCTORS, Physical review. B, Condensed matter, 52(12), 1995, pp. 8613-8616
Authors:
BINGGELI N
CHELIKOWSKY JR
Citation: N. Binggeli et Jr. Chelikowsky, PHOTOEMISSION SPECTRA AND STRUCTURES OF SI CLUSTERS AT FINITE-TEMPERATURE, Physical review letters, 75(3), 1995, pp. 493-496
Authors:
CHELIKOWSKY JR
TROULLIER N
JING X
DEAN D
BINGGELI N
WU K
SAAD Y
Citation: Jr. Chelikowsky et al., ALGORITHMS FOR PREDICTING THE STRUCTURAL-PROPERTIES OF CLUSTERS, Computer physics communications, 85(3), 1995, pp. 325-335
Authors:
BINGGELI N
CHELIKOWSKY JR
Citation: N. Binggeli et Jr. Chelikowsky, LANGEVIN MOLECULAR-DYNAMICS WITH QUANTUM FORCES - APPLICATION TO SILICON CLUSTERS, Physical review. B, Condensed matter, 50(16), 1994, pp. 11764-11770
Authors:
JING XD
TROULLIER N
DEAN D
BINGGELI N
CHELIKOWSKY JR
WU K
SAAD Y
Citation: Xd. Jing et al., AB-INITIO MOLECULAR-DYNAMICS SIMULATIONS OF SI CLUSTERS USING THE HIGHER-ORDER FINITE-DIFFERENCE-PSEUDOPOTENTIAL METHOD, Physical review. B, Condensed matter, 50(16), 1994, pp. 12234-12237
Authors:
KIRCHHOFF F
BINGGELI N
GALLI G
MASSIDDA S
Citation: F. Kirchhoff et al., STRUCTURAL AND BONDING PROPERTIES OF SOLID TELLURIUM FROM 1ST-PRINCIPLES CALCULATIONS, Physical review. B, Condensed matter, 50(13), 1994, pp. 9063-9071
Authors:
BINGGELI N
KESKAR NR
CHELIKOWSKY JR
Citation: N. Binggeli et al., PRESSURE-INDUCED AMORPHIZATION, ELASTIC INSTABILITY, AND SOFT MODES IN ALPHA-QUARTZ, Physical review. B, Condensed matter, 49(5), 1994, pp. 3075-3081
Authors:
BINGGELI N
CHELIKOWSKY JR
WENTZCOVITCH RM
Citation: N. Binggeli et al., SIMULATING THE AMORPHIZATION OF ALPHA-QUARTZ UNDER PRESSURE, Physical review. B, Condensed matter, 49(14), 1994, pp. 9336-9340
Authors:
CHELIKOWSKY JR
TROULLIER N
BINGGELI N
Citation: Jr. Chelikowsky et al., 1ST-PRINCIPLES SIMULATION OF LIQUID SILICON USING LANGEVIN DYNAMICS WITH QUANTUM INTERATOMIC FORCES, Physical review. B, Condensed matter, 49(1), 1994, pp. 114-119
Authors:
CHELIKOWSKY JR
BINGGELI N
KESKAR NR
Citation: Jr. Chelikowsky et al., 1ST PRINCIPLES METHODS FOR STRUCTURAL TRENDS IN OXIDES - APPLICATIONSTO CRYSTALLINE SILICA, Journal of alloys and compounds, 197(2), 1993, pp. 137-144
Authors:
CHELIKOWSKY JR
BINGGELI N
GLASSFORD KM
Citation: Jr. Chelikowsky et al., SIMULATION OF SILICON CLUSTERS FROM QUANTUM LANGEVIN MOLECULAR-DYNAMICS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 26(1-4), 1993, pp. 51-55
Authors:
CHELIKOWSKY JR
BINGGELI N
Citation: Jr. Chelikowsky et N. Binggeli, 1ST PRINCIPLES SIMULATION OF LIQUID SILICON, Solid state communications, 88(5), 1993, pp. 381-385
Authors:
BINGGELI N
CHELIKOWSKY JR
Citation: N. Binggeli et Jr. Chelikowsky, ELASTIC INSTABILITY IN ALPHA-QUARTZ UNDER PRESSURE - REPLY, Physical review letters, 71(16), 1993, pp. 2675-2675
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