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Results: 1-20 |
Results: 20
Electron-vibration coupling constants in positively charged fullerene
Authors: Manini, N Dal Corso, A Fabrizio, M Tosatti, E
Citation: N. Manini et al., Electron-vibration coupling constants in positively charged fullerene, PHIL MAG B, 81(8), 2001, pp. 793-812
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage - art. no. 115416
Authors: Favot, F Dal Corso, A Baldereschi, A
Citation: F. Favot et al., Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage - art. no. 115416, PHYS REV B, 6311(11), 2001, pp. 5416
Raman scattering intensities in alpha-quartz: A first-principles investigation - art. no. 094305
Authors: Umari, P Pasquarello, A Dal Corso, A
Citation: P. Umari et al., Raman scattering intensities in alpha-quartz: A first-principles investigation - art. no. 094305, PHYS REV B, 6309(9), 2001, pp. 4305
Substrate reconstruction and electronic surface states: Ag(001)
Authors: Savio, L Vattuone, L Rocca, M De Renzi, V Gardonio, S Mariani, C del Pennino, U Cipriani, G Dal Corso, A Baroni, S
Citation: L. Savio et al., Substrate reconstruction and electronic surface states: Ag(001), SURF SCI, 486(1-2), 2001, pp. 65-72
String tension and stability of magic tip-suspended nanowires
Authors: Tosatti, E Prestipino, S Kostlmeier, S Dal Corso, A Di Tolla, FD
Citation: E. Tosatti et al., String tension and stability of magic tip-suspended nanowires, SCIENCE, 291(5502), 2001, pp. 288-290
Phonons and related crystal properties from density-functional perturbation theory
Authors: Baroni, S de Gironcoli, S Dal Corso, A Giannozzi, P
Citation: S. Baroni et al., Phonons and related crystal properties from density-functional perturbation theory, REV M PHYS, 73(2), 2001, pp. 515-562
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation
Authors: Favot, F Dal Corso, A Baldereschi, A
Citation: F. Favot et al., CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation, J CHEM PHYS, 114(1), 2001, pp. 483-488
Microscopic structure of the substitutional Al defect in alpha quartz
Authors: Magagnini, M Giannozzi, P Dal Corso, A
Citation: M. Magagnini et al., Microscopic structure of the substitutional Al defect in alpha quartz, PHYS REV B, 61(4), 2000, pp. 2621-2625
Atomic structure and vibrational properties of icosahedral alpha-boron andB4C boron carbide
Authors: Vast, N Besson, JM Baroni, S Dal Corso, A
Citation: N. Vast et al., Atomic structure and vibrational properties of icosahedral alpha-boron andB4C boron carbide, COMP MAT SC, 17(2-4), 2000, pp. 127-132
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations
Authors: Favot, F Dal Corso, A Baldereschi, A
Citation: F. Favot et al., Adsorption geometry of benzene on Pd(110): Results of first-principles calculations, EUROPH LETT, 52(6), 2000, pp. 698-704
Ab initio phonon dispersions of Fe and Ni
Authors: Dal Corso, A de Gironcoli, S
Citation: A. Dal Corso et S. De Gironcoli, Ab initio phonon dispersions of Fe and Ni, PHYS REV B, 62(1), 2000, pp. 273-277
Reply to: "The puzzling stability of monatomic gold wires is the result ofsmall fluctuations"
Authors: Torres, JA Tosatti, E Dal Corso, A Ercolessi, F Kohanoff, JJ Di Tolla, FD Soler, JM
Citation: Ja. Torres et al., Reply to: "The puzzling stability of monatomic gold wires is the result ofsmall fluctuations", SURF SCI, 463(3), 2000, pp. 213-213
Electronic properties of ultra-thin aluminum nanowires
Authors: Di Tolla, F Dal Corso, A Torres, JA Tosatti, E
Citation: F. Di Tolla et al., Electronic properties of ultra-thin aluminum nanowires, SURF SCI, 454, 2000, pp. 947-951
Atomic structure and vibrational properties of icosahedral B4C boron carbide (vol 83, pg 3230, 1999)
Authors: Lazzari, R Vast, N Besson, JM Baroni, S Dal Corso, A
Citation: R. Lazzari et al., Atomic structure and vibrational properties of icosahedral B4C boron carbide (vol 83, pg 3230, 1999), PHYS REV L, 85(19), 2000, pp. 4194-4194
Ab-initio study of the structure of Pd(110)-c(4 x 2)-benzene
Authors: Favot, F Dal Corso, A Baldereschi, A
Citation: F. Favot et al., Ab-initio study of the structure of Pd(110)-c(4 x 2)-benzene, SURF REV L, 6(5), 1999, pp. 903-906
Phonon dispersions: Performance of the generalized gradient approximation
Authors: Favot, F Dal Corso, A
Citation: F. Favot et A. Dal Corso, Phonon dispersions: Performance of the generalized gradient approximation, PHYS REV B, 60(16), 1999, pp. 11427-11431
The puzzling stability of monatomic gold wires
Authors: Torres, JA Tosatti, E Dal Corso, A Ercolessi, F Kohanoff, JJ Di Tolla, FD Soler, JM
Citation: Ja. Torres et al., The puzzling stability of monatomic gold wires, SURF SCI, 426(3), 1999, pp. L441-L446
Atomic structure and vibrational properties of icosahedral B4C boron carbide
Authors: Lazzari, R Vast, N Besson, JM Baroni, S Dal Corso, A
Citation: R. Lazzari et al., Atomic structure and vibrational properties of icosahedral B4C boron carbide, PHYS REV L, 83(16), 1999, pp. 3230-3233
Initial stages of growth of copper on MgO(100): A first principles study
Authors: Musolino, V Dal Corso, A Selloni, A
Citation: V. Musolino et al., Initial stages of growth of copper on MgO(100): A first principles study, PHYS REV L, 83(14), 1999, pp. 2761-2764
Vibrational properties of tetrahedral amorphous carbon from first principles
Authors: Mauri, F Dal Corso, A
Citation: F. Mauri et A. Dal Corso, Vibrational properties of tetrahedral amorphous carbon from first principles, APPL PHYS L, 75(5), 1999, pp. 644-646
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