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Results:
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Results: 20
Authors:
Svetina, M
Ciacchi, LC
Sbaizero, O
Meriani, S
De Vita, A
Citation: M. Svetina et al., Deposition of calcium ions on rutile (110): A first-principles investigation, ACT MATER, 49(12), 2001, pp. 2169-2177
Authors:
Vladimirova, M
Stengel, M
De Vita, A
Baldereschi, A
Bohringer, M
Morgenstern, K
Berndt, R
Schneider, WD
Citation: M. Vladimirova et al., Supramolecular self-assembly and selective step decoration on the Au(111) surface, EUROPH LETT, 56(2), 2001, pp. 254-260
Authors:
Simon, L
Stoffel, M
Sonnet, P
Kubler, L
Stauffer, L
Selloni, A
De Vita, A
Car, R
Pirri, C
Garreau, G
Aubel, D
Bischoff, JL
Citation: L. Simon et al., Atomic structure of carbon-induced Si(001)c(4X4) reconstruction as a Si-Sihomodimer and C-Si heterodimer network - art. no. 035306, PHYS REV B, 6403(3), 2001, pp. 5306
Authors:
Weckesser, J
De Vita, A
Barth, JV
Cai, C
Kern, K
Citation: J. Weckesser et al., Mesoscopic correlation of supramolecular chirality in one-dimensional hydrogen-bonded assemblies - art. no. 096101, PHYS REV L, 8709(9), 2001, pp. 6101
Authors:
Ciacchi, LC
Pompe, W
De Vita, A
Citation: Lc. Ciacchi et al., Initial nucleation of platinum clusters after reduction of K2PtCl4 in aqueous solution: A first principles study, J AM CHEM S, 123(30), 2001, pp. 7371-7380
Authors:
Stengel, M
De Vita, A
Citation: M. Stengel et A. De Vita, First-principles molecular dynamics of metals: A Lagrangian formulation, PHYS REV B, 62(23), 2000, pp. 15283-15286
Authors:
Sonnet, P
Stauffer, L
Selloni, A
De Vita, A
Car, R
Simon, L
Stoffel, M
Kubler, L
Citation: P. Sonnet et al., Energetics of surface and subsurface carbon incorporation in Si(100), PHYS REV B, 62(11), 2000, pp. 6881-6884
Authors:
Rignanese, GM
De Vita, A
Charlier, JC
Gonze, X
Car, R
Citation: Gm. Rignanese et al., First-principles molecular-dynamics study of the (0001) alpha-quartz surface, PHYS REV B, 61(19), 2000, pp. 13250-13255
Authors:
Rignanese, GM
De Angelis, P
Melchionna, S
De Vita, A
Citation: Gm. Rignanese et al., Glutathione transferase: A first-principles study of the active site, J AM CHEM S, 122(48), 2000, pp. 11963-11970
Authors:
Morgenstern, K
Laegsgaard, E
Stensgaard, I
Besenbacher, F
Bohringer, M
Schneider, WD
Berndt, R
Mauri, F
De Vita, A
Car, R
Citation: K. Morgenstern et al., Stability of two-dimensional nanostructures, APPL PHYS A, 69(5), 1999, pp. 559-569
Authors:
Charlier, JC
Blase, X
De Vita, A
Car, R
Citation: Jc. Charlier et al., Microscopic growth mechanisms for carbon and boron-nitride nanotubes, APPL PHYS A, 68(3), 1999, pp. 267-273
Authors:
De Vita, A
Charlier, JC
Blase, X
Car, R
Citation: A. De Vita et al., Electronic structure at carbon nanotube tips, APPL PHYS A, 68(3), 1999, pp. 283-286
Authors:
Blase, X
Charlier, JC
De Vita, A
Car, R
Citation: X. Blase et al., Structural and electronic properties of composite BxCyNz nanotubes and heterojunctions, APPL PHYS A, 68(3), 1999, pp. 293-300
Authors:
VandeVondele, J
De Vita, A
Citation: J. Vandevondele et A. De Vita, First-principles molecular dynamics of metallic systems, PHYS REV B, 60(19), 1999, pp. 13241-13244
Authors:
De Vita, A
Citation: A. De Vita, Cracking Art, PONTE, 55(6), 1999, pp. 17-19
Authors:
De Vita, A
Citation: A. De Vita, Ferruccio Masini and the sublime misdeed of writing, PONTE, 55(1-2), 1999, pp. 176-179
Authors:
Blase, X
Charlier, JC
De Vita, A
Car, R
Redlich, P
Terrones, M
Hsu, WK
Terrones, H
Carroll, DL
Ajayan, PM
Citation: X. Blase et al., Boron-mediated growth of long helicity-selected carbon nanotubes, PHYS REV L, 83(24), 1999, pp. 5078-5081
Authors:
Bohringer, M
Morgenstern, K
Schneider, WD
Berndt, R
Mauri, F
De Vita, A
Car, R
Citation: M. Bohringer et al., Two-dimensional self-assembly of supramolecular clusters and chains, PHYS REV L, 83(2), 1999, pp. 324-327
Authors:
Marzari, N
Vanderbilt, D
De Vita, A
Payne, MC
Citation: N. Marzari et al., Thermal contraction and disordering of the Al(110) surface, PHYS REV L, 82(16), 1999, pp. 3296-3299
Authors:
Haye, MJ
Massobrio, C
Pasquarello, A
De Vita, A
De Leeuw, SW
Car, R
Citation: Mj. Haye et al., Structure of liquid GexSe1-x at the stiffness threshold composition, PHYS REV B, 58(22), 1998, pp. R14661-R14664
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