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Results:
1-15
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Results: 15
Authors:
MASSOBRIO C
PASQUARELLO A
DALCORSO A
Citation: C. Massobrio et al., A FIRST PRINCIPLES STUDY OF SMALL CU-N CLUSTERS BASED ON LOCAL-DENSITY AND GENERALIZED-GRADIENT APPROXIMATIONS TO DENSITY-FUNCTIONAL THEORY, Computational materials science, 10(1-4), 1998, pp. 463-467
Authors:
FERNANDEZ P
DALCORSO A
BALDERESCHI A
Citation: P. Fernandez et al., AB-INITIO STUDY OF THE DIELECTRIC-PROPERTIES OF SILICON AND GALLIUM-ARSENIDE USING POLARIZED WANNIER FUNCTIONS, Physical review. B, Condensed matter, 58(12), 1998, pp. 7480-7483
Authors:
MASSOBRIO C
PASQUARELLO A
DALCORSO A
Citation: C. Massobrio et al., STRUCTURAL AND ELECTRONIC-PROPERTIES OF SMALL CU-N CLUSTERS USING GENERALIZED-GRADIENT APPROXIMATIONS WITHIN DENSITY-FUNCTIONAL THEORY, The Journal of chemical physics, 109(16), 1998, pp. 6626-6630
Authors:
DALCORSO A
BALDERESCHI A
Citation: A. Dalcorso et A. Baldereschi, AB-INITIO STUDY OF THE STRUCTURAL AND ELECTRONIC-PROPERTIES OF ADSORBATES - CO ON CU(001), Surface review and letters, 4(5), 1997, pp. 885-889
Authors:
DALCORSO A
PASQUARELLO A
BALDERESCHI A
Citation: A. Dalcorso et al., DENSITY-FUNCTIONAL PERTURBATION-THEORY FOR LATTICE-DYNAMICS WITH ULTRASOFT PSEUDOPOTENTIALS, Physical review. B, Condensed matter, 56(18), 1997, pp. 11369-11372
Authors:
FERNANDEZ P
DALCORSO A
BALDERESCHI A
MAURI F
Citation: P. Fernandez et al., FIRST-PRINCIPLES WANNIER FUNCTIONS OF SILICON AND GALLIUM-ARSENIDE, Physical review. B, Condensed matter, 55(4), 1997, pp. 1909-1913
Authors:
DALCORSO A
PASQUARELLO A
BALDERESCHI A
CAR R
Citation: A. Dalcorso et al., GENERALIZED-GRADIENT APPROXIMATIONS TO DENSITY-FUNCTIONAL THEORY - A COMPARATIVE-STUDY FOR ATOMS AND SOLIDS, Physical review. B, Condensed matter, 53(3), 1996, pp. 1180-1185
Authors:
DALCORSO A
MAURI F
RUBIO A
Citation: A. Dalcorso et al., DENSITY-FUNCTIONAL THEORY OF THE NONLINEAR-OPTICAL SUSCEPTIBILITY - APPLICATION TO CUBIC SEMICONDUCTORS, Physical review. B, Condensed matter, 53(23), 1996, pp. 15638-15642
Authors:
DALCORSO A
MAURI F
Citation: A. Dalcorso et F. Mauri, WANNIER AND BLOCH ORBITAL COMPUTATION OF THE NONLINEAR SUSCEPTIBILITY, Physical review. B, Condensed matter, 50(8), 1994, pp. 5756-5759
DENSITY-FUNCTIONAL THEORY OF MACROSCOPIC STRESS - GRADIENT-CORRECTED CALCULATIONS FOR CRYSTALLINE SE
Authors:
DALCORSO A
RESTA R
Citation: A. Dalcorso et R. Resta, DENSITY-FUNCTIONAL THEORY OF MACROSCOPIC STRESS - GRADIENT-CORRECTED CALCULATIONS FOR CRYSTALLINE SE, Physical review. B, Condensed matter, 50(7), 1994, pp. 4327-4331
Authors:
DALCORSO A
POSTERNAK M
RESTA R
BALDERESCHI A
Citation: A. Dalcorso et al., AB-INITIO STUDY OF PIEZOELECTRICITY AND SPONTANEOUS POLARIZATION IN ZNO, Physical review. B, Condensed matter, 50(15), 1994, pp. 10715-10721
Authors:
DALCORSO A
POSTERNAK M
RESTA R
BALDERESCHI A
Citation: A. Dalcorso et al., AB-INITIO STUDY OF PIEZOELECTRICITY AND SPONTANEOUS POLARIZATION IN ZNO, Physical review. B, Condensed matter, 50(15), 1994, pp. 10715-10721
Authors:
DALCORSO A
BARONI S
RESTA R
Citation: A. Dalcorso et al., DENSITY-FUNCTIONAL THEORY OF THE DIELECTRIC-CONSTANT - GRADIENT-CORRECTED CALCULATION FOR SILICON, Physical review. B, Condensed matter, 49(8), 1994, pp. 5323-5328
Authors:
DALCORSO A
RESTA R
BARONI S
Citation: A. Dalcorso et al., NONLINEAR PIEZOELECTRICITY IN CDTE, Physical review. B, Condensed matter, 47(24), 1993, pp. 16252-16256
Authors:
DALCORSO A
TOSATTI E
Citation: A. Dalcorso et E. Tosatti, FACE-DEPENDENT HAMAKER CONSTANTS AND SURFACE MELTING OR NONMELTING OFNONCUBIC CRYSTALS, Physical review. B, Condensed matter, 47(15), 1993, pp. 9742-9750
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1-15
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