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Results: 1-25 |
Results: 25
ELECTRONIC-STRUCTURE OF STANNOUS OXIDE
Authors: MEYER M ONIDA G PONCHEL A REINING L
Citation: M. Meyer et al., ELECTRONIC-STRUCTURE OF STANNOUS OXIDE, Computational materials science, 10(1-4), 1998, pp. 319-324
AB-INITIO CALCULATION OF EXCITONIC EFFECTS IN REALISTIC MATERIALS
Authors: ALBRECHT S ONIDA G REINING L DELSOLE R
Citation: S. Albrecht et al., AB-INITIO CALCULATION OF EXCITONIC EFFECTS IN REALISTIC MATERIALS, Computational materials science, 10(1-4), 1998, pp. 356-361
FIRST-PRINCIPLES APPROACH TO THE CALCULATION OF ELECTRONIC-SPECTRA INCLUSTERS
Authors: REINING L ONIDA G ALBRECHT S
Citation: L. Reining et al., FIRST-PRINCIPLES APPROACH TO THE CALCULATION OF ELECTRONIC-SPECTRA INCLUSTERS, Computational materials science, 10(1-4), 1998, pp. 444-447
COMPUTING OPTICAL-ABSORPTION SPECTRA FROM FIRST PRINCIPLES - SELF-ENERGY AND ELECTRON-HOLE INTERACTION EFFECTS
Authors: ALBRECHT S REINING L ONIDA G DELSOLE R
Citation: S. Albrecht et al., COMPUTING OPTICAL-ABSORPTION SPECTRA FROM FIRST PRINCIPLES - SELF-ENERGY AND ELECTRON-HOLE INTERACTION EFFECTS, Nuovo cimento della Societa italiana di fisica. D, Condensed matter,atomic, molecular and chemical physics, biophysics, 20(7-8), 1998, pp. 949-956
AB-INITIO CALCULATION OF THE REFLECTANCE ANISOTROPY OF GAAS(110)
Authors: PULCI O ONIDA G DELSOLE R SHKREBTII AJ
Citation: O. Pulci et al., AB-INITIO CALCULATION OF THE REFLECTANCE ANISOTROPY OF GAAS(110), Physical review. B, Condensed matter, 58(4), 1998, pp. 1922-1927
ELECTRONIC-STRUCTURE OF THE GAAS(001)2X4 AND GAAS(110) SURFACES STUDIED BY HIGH-RESOLUTION ELECTRON-ENERGY-LOSS SPECTROSCOPY
Authors: ARCIPRETE F PATELLA F BALZAROTTI A FANFONI M MOTTA N SGARLATA A BOSELLI A ONIDA G SHKREBTII AI DELSOLE R
Citation: F. Arciprete et al., ELECTRONIC-STRUCTURE OF THE GAAS(001)2X4 AND GAAS(110) SURFACES STUDIED BY HIGH-RESOLUTION ELECTRON-ENERGY-LOSS SPECTROSCOPY, Physical review. B, Condensed matter, 58(16), 1998, pp. 10139-10142
BOND-CHARGE-MODEL CALCULATION OF VIBRATIONAL PROPERTIES IN SMALL CARBON AGGREGATES - FROM SPHERICAL CLUSTERS TO LINEAR-CHAINS
Authors: BREDA N ONIDA G BENEDEK G COLO G BROGLIA RA
Citation: N. Breda et al., BOND-CHARGE-MODEL CALCULATION OF VIBRATIONAL PROPERTIES IN SMALL CARBON AGGREGATES - FROM SPHERICAL CLUSTERS TO LINEAR-CHAINS, Physical review. B, Condensed matter, 58(16), 1998, pp. 11000-11008
ANALYTICAL EXPRESSIONS FOR THE LOCAL-HELD FACTOR G(Q) AND THE EXCHANGE-CORRELATION KERNEL K-XC(R) OF THE HOMOGENEOUS ELECTRON-GAS
Authors: CORRADINI M DELSOLE R ONIDA G PALUMMO M
Citation: M. Corradini et al., ANALYTICAL EXPRESSIONS FOR THE LOCAL-HELD FACTOR G(Q) AND THE EXCHANGE-CORRELATION KERNEL K-XC(R) OF THE HOMOGENEOUS ELECTRON-GAS, Physical review. B, Condensed matter, 57(23), 1998, pp. 14569-14571
OPTICAL-SPECTRA OF SILICON NANOSTRUCTURES FROM THE RANDOM-MATRIX MODEL
Authors: AKULIN VM BORSELLA E ONIDA G PULCI O SARFATI A
Citation: Vm. Akulin et al., OPTICAL-SPECTRA OF SILICON NANOSTRUCTURES FROM THE RANDOM-MATRIX MODEL, Physical review. B, Condensed matter, 57(11), 1998, pp. 6514-6518
AB-INITIO CALCULATION OF EXCITONIC EFFECTS IN THE OPTICAL-SPECTRA OF SEMICONDUCTORS
Authors: ALBRECHT S REINING L DELSOLE R ONIDA G
Citation: S. Albrecht et al., AB-INITIO CALCULATION OF EXCITONIC EFFECTS IN THE OPTICAL-SPECTRA OF SEMICONDUCTORS, Physical review letters, 80(20), 1998, pp. 4510-4513
ELECTRON-PHONON COUPLING IN CHARGED BUCKMINSTERFULLERENE
Authors: BREDA N BROGLIA RA COLO G ROMAN HE ALASIA F ONIDA G PONOMAREV V VIGEZZI E
Citation: N. Breda et al., ELECTRON-PHONON COUPLING IN CHARGED BUCKMINSTERFULLERENE, Chemical physics letters, 286(3-4), 1998, pp. 350-354
ELECTRONIC-PROPERTIES OF LOW-DIMENSIONAL CARBON CLUSTERS
Authors: ROMAN HE LORENZONI A BREDA N BROGLIA RA ONIDA G
Citation: He. Roman et al., ELECTRONIC-PROPERTIES OF LOW-DIMENSIONAL CARBON CLUSTERS, Nuovo cimento della Società Italiana di Fisica. A. Nuclei, particles and fields, 110(9-10), 1997, pp. 1165-1172
ELIMINATION OF UNOCCUPIED-STATE SUMMATIONS IN AB-INITIO SELF-ENERGY CALCULATIONS FOR LARGE SUPERCELLS
Authors: REINING L ONIDA G GODBY RW
Citation: L. Reining et al., ELIMINATION OF UNOCCUPIED-STATE SUMMATIONS IN AB-INITIO SELF-ENERGY CALCULATIONS FOR LARGE SUPERCELLS, Physical review. B, Condensed matter, 56(8), 1997, pp. 4301-4304
AB-INITIO CALCULATION OF THE QUASI-PARTICLE SPECTRUM AND EXCITONIC EFFECTS IN LI2O
Authors: ALBRECHT S ONIDA G REINING L
Citation: S. Albrecht et al., AB-INITIO CALCULATION OF THE QUASI-PARTICLE SPECTRUM AND EXCITONIC EFFECTS IN LI2O, Physical review. B, Condensed matter, 55(16), 1997, pp. 10278-10281
PLANE-WAVE PSEUDOPOTENTIAL CALCULATION OF THE OPTICAL-PROPERTIES OF GAAS
Authors: PULCI O ONIDA G SHKREBTII AI DELSOLE R ADOLPH B
Citation: O. Pulci et al., PLANE-WAVE PSEUDOPOTENTIAL CALCULATION OF THE OPTICAL-PROPERTIES OF GAAS, Physical review. B, Condensed matter, 55(11), 1997, pp. 6685-6688
DYNAMICAL PROPERTIES AND RELATED OPTICAL-SPECTRA OF FULLERENES - THE BOND-CHARGE-MODEL DESCRIPTION (VOL 50, PG 6734, 1994)
Authors: SANGUINETTI S BENEDEK G RIGHETTI M ONIDA G
Citation: S. Sanguinetti et al., DYNAMICAL PROPERTIES AND RELATED OPTICAL-SPECTRA OF FULLERENES - THE BOND-CHARGE-MODEL DESCRIPTION (VOL 50, PG 6734, 1994), Physical review. B, Condensed matter, 53(13), 1996, pp. 8789-8789
FIRST PRINCIPLES STUDY OF A NEW LARGE-GAP NONOPOROUS SILICON CRYSTAL - HEX-SI-40
Authors: GALVANI E ONIDA G SERRA S BENEDEK G
Citation: E. Galvani et al., FIRST PRINCIPLES STUDY OF A NEW LARGE-GAP NONOPOROUS SILICON CRYSTAL - HEX-SI-40, Physical review letters, 77(17), 1996, pp. 3573-3576
MICROSCOPIC STRUCTURE OF COLLECTIVE DENSITY OSCILLATIONS C-60 AND C-70
Authors: HANSEN MS PACHECO JM ONIDA G
Citation: Ms. Hansen et al., MICROSCOPIC STRUCTURE OF COLLECTIVE DENSITY OSCILLATIONS C-60 AND C-70, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 35(2), 1995, pp. 141-148
AB-INITIO CALCULATIONS OF THE QUASI-PARTICLE AND ABSORPTION-SPECTRA OF CLUSTERS - THE SODIUM TETRAMER
Authors: ONIDA G REINING L GODBY RW DELSOLE R ANDREONI W
Citation: G. Onida et al., AB-INITIO CALCULATIONS OF THE QUASI-PARTICLE AND ABSORPTION-SPECTRA OF CLUSTERS - THE SODIUM TETRAMER, Physical review letters, 75(5), 1995, pp. 818-821
EFFECT OF SIZE AND GEOMETRY ON THE ELECTRONIC-PROPERTIES OF SMALL HYDROGENATED SILICON CLUSTERS
Authors: ONIDA G ANDREONI W
Citation: G. Onida et W. Andreoni, EFFECT OF SIZE AND GEOMETRY ON THE ELECTRONIC-PROPERTIES OF SMALL HYDROGENATED SILICON CLUSTERS, Chemical physics letters, 243(1-2), 1995, pp. 183-189
SURFACE PHONONS IN LAYERED CRYSTALS - THEORETICAL ASPECTS
Authors: BENEDEK G HOFMANN F RUGGERONE P ONIDA G MIGLIO L
Citation: G. Benedek et al., SURFACE PHONONS IN LAYERED CRYSTALS - THEORETICAL ASPECTS, Surface science reports, 20(1), 1994, pp. 3-43
AB-INITIO MOLECULAR-DYNAMICS OF C-70 - INTRAMOLECULAR VIBRATIONS AND ZERO-POINT MOTION EFFECTS
Authors: ONIDA G ANDREONI W KOHANOFF J PARRINELLO M
Citation: G. Onida et al., AB-INITIO MOLECULAR-DYNAMICS OF C-70 - INTRAMOLECULAR VIBRATIONS AND ZERO-POINT MOTION EFFECTS, Chemical physics letters, 219(1-2), 1994, pp. 1-7
AN INTERATOMIC POTENTIAL FOR FULLERENES FROM THEIR VIBRATIONAL-SPECTRUM
Authors: BENEDEK G ONIDA G RIGHETTI M SANGUINETTI S
Citation: G. Benedek et al., AN INTERATOMIC POTENTIAL FOR FULLERENES FROM THEIR VIBRATIONAL-SPECTRUM, Nuovo cimento della Societa italiana di fisica. D, Condensed matter,atomic, molecular and chemical physics, biophysics, 15(2-3), 1993, pp. 565-576
SURFACE VIBRATIONS AT CLEAN AND HYDROGENATED GAAS(11O) FROM AB-INITIOMOLECULAR-DYNAMICS
Authors: DIFELICE R SHKREBTII AI FINOCCHI F BERTONI CM ONIDA G
Citation: R. Difelice et al., SURFACE VIBRATIONS AT CLEAN AND HYDROGENATED GAAS(11O) FROM AB-INITIOMOLECULAR-DYNAMICS, Journal of electron spectroscopy and related phenomena, 64-5, 1993, pp. 697-706
BULK AND SURFACE DYNAMICS OF GRAPHITE WITH THE BOND CHARGE MODEL
Authors: BENEDEK G ONIDA G
Citation: G. Benedek et G. Onida, BULK AND SURFACE DYNAMICS OF GRAPHITE WITH THE BOND CHARGE MODEL, Physical review. B, Condensed matter, 47(24), 1993, pp. 16471-16476
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