2001

48. Exact quantum phase model for mesoscopic Josephson junctions
JR. Anglin, P. Drummond, A. Smerzi, PHYSICAL REVIEW A 6406 (2001)
47. Projected-deformed wavefunctions with central Jastrow and linear state-dependent correlations for Be-8 and C-12
E. Buendia, FJ. Galvez, J. Praena, A. Sarsa, JOURNAL OF PHYSICS G-NUCLEAR AND PARTICLE PHYSICS 27, 2211 (2001)
46. Structure and evolution of a metallic nanowire-tip junction
EA. Jagla, E. Tosatti, PHYSICAL REVIEW B 6420 (2001)
45. Role of defects in the electronic properties of amorphous/crystalline Si interface
M. Peressi, L. Colombo, S. de Gironcoli, PHYSICAL REVIEW B 6419 (2001)
44. Spatial-dispersion and relativistic effects in the optical sum rules
S. Scandolo, F. Bassani, V. Lucarini, EUROPEAN PHYSICAL JOURNAL B 23, 319 (2001)
43. Spin susceptibility of neutron matter at zero temperature
S. Fantoni, A. Sarsa, KE. Schmidt, PHYSICAL REVIEW LETTERS 8718 (2001)
42. Fractional surface doping by topological neutral wall intersections on Ge(111)
G. Ballabio, A. Goldoni, S. Modesti, E. Tosatti, PHYSICAL REVIEW LETTERS 8718 (2001)
41. Oxygen self diffusion in SiO2: An ab-initio approach
G. Roma, Y. Limoge, S. Baroni, DIFFUSIONS IN MATERIALS: DIMAT2000, PTS 1 & 2 194-1, 287 (2001)
40. Structure and energetics of vacancies in body centered cubic hafnium under pressure: First-principles study
F. Willaime, A. Satta, S. de Gironcoli, DIFFUSIONS IN MATERIALS: DIMAT2000, PTS 1 & 2 194-1, 295 (2001)
39. Stripes and spin incommensurabilities are favored by lattice anisotropies
F. Becca, L. Capriotti, S. Sorella, PHYSICAL REVIEW LETTERS 8716 (2001)
38. The effect of surface roughness on the adhesion of elastic solids
BNJ. Persson, E. Tosatti, JOURNAL OF CHEMICAL PHYSICS 115, 5597 (2001)
37. Resonating valence bond wave functions for strongly frustrated spin systems
L. Capriotti, F. Becca, A. Parola, S. Sorella, PHYSICAL REVIEW LETTERS 8709 (2001)
36. Surface states and negative electron affinity in polyethylene
MC. Righi, S. Scandolo, S. Serra, S. Iarlori, E. Tosatti, G. Santoro, PHYSICAL REVIEW LETTERS 8707 (2001)
35. Two-stage rotational disordering of a molecular crystal surface: C-60
C. Laforge, D. Passerone, AB. Harris, P. Lambin, E. Tosatti, PHYSICAL REVIEW LETTERS 8708 (2001)
34. Electron-vibration coupling constants in positively charged fullerene
N. Manini, A. Dal Corso, M. Fabrizio, E. Tosatti, PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 81, 793 (2001)
33. Surface molecular dynamics simulation with two orthogonal surface steps: how to beat the particle conservation problem
D. Passerone, U. Tartaglino, F. Ercolessi, E. Tosatti, SURFACE SCIENCE 482, 418 (2001)
32. Bent surface free energy differences from simulation
U. Tartaglino, D. Passerone, E. Tosatti, F. Di Tolla, SURFACE SCIENCE 482, 1331 (2001)
31. Phonons and related crystal properties from density-functional perturbation theory
S. Baroni, S. de Gironcoli, A. Dal Corso, P. Giannozzi, REVIEWS OF MODERN PHYSICS 73, 515 (2001)
30. Ambiguities in the implementation of the impulse approximation for the response of many-fermion systems
O. Benhar, A. Fabrocini, S. Fantoni, PHYSICAL REVIEW LETTERS 8705 (2001)
29. Josephson junction arrays with Bose-Einstein condensates
FS. Cataliotti, S. Burger, C. Fort, P. Maddaloni, F. Minardi, A. Trombettoni, A. Smerzi, M. Inguscio, SCIENCE 293, 843 (2001)
28. Kink-kink interactions and pre-roughening of vicinal surfaces
S. Prestipino, E. Tosatti, PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 81, 637 (2001)
27. Generalized lanczos algorithm for variational quantum Monte Carlo
S. Sorella, PHYSICAL REVIEW B 6402 (2001)
26. First principles thermoelasticity of MgSiO3-perovskite: consequences for the inferred properties of the lower mantle
BB. Karki, RM. Wentzcovitch, S. de Gironcoli, S. Baroni, GEOPHYSICAL RESEARCH LETTERS 28, 2699 (2001)
25. Fermi hypernetted chain calculations in a periodic box
S. Fantoni, KE. Schmidt, NUCLEAR PHYSICS A 690, 456 (2001)
24. Atomic properties from energy-optimized wave functions
FJ. Galvez, E. Buendia, A. Sarsa, JOURNAL OF CHEMICAL PHYSICS 115, 1166 (2001)
23. Substrate reconstruction and electronic surface states: Ag(001)
L. Savio, L. Vattuone, M. Rocca, V. De Renzi, S. Gardonio, C. Mariani, U. del Pennino, G. Cipriani, A. Dal Corso, S. Baroni, SURFACE SCIENCE 486, 65 (2001)
22. Surface oscillatory thermal expansion: Mg(10(1)over-bar0)
Ismail, EW. Plummer, M. Lazzeri, S. de Gironcoli, PHYSICAL REVIEW B 6323 (2001)
21. Relative stabilities of the two isomers of the methanol-water dimer: The effects of internal rotations of the hydroxyl and methyl groups of methanol
JW. Moskowitz, Z. Bacic, A. Sarsa, KE. Schmidt, JOURNAL OF CHEMICAL PHYSICS 114, 10294 (2001)
20. A constrained path Monte Carlo method for nucleon systems
KE. Schmidt, A. Sarsa, S. Fantoni, INTERNATIONAL JOURNAL OF MODERN PHYSICS B 15, 1510 (2001)
19. Direct transition between a singlet Mott insulator and a superconductor
M. Capone, M. Fabrizio, E. Tosatti, PHYSICAL REVIEW LETTERS 86, 5361 (2001)
18. Oxygen self-diffusion in alpha-quartz
G. Roma, Y. Limoge, S. Baroni, PHYSICAL REVIEW LETTERS 86, 4564 (2001)
17. Nagaoka ferromagnetism in the two-dimensional infinite-U Hubbard model
F. Becca, S. Sorella, PHYSICAL REVIEW LETTERS 86, 3396 (2001)
16. Nuclear structure functions and off-shell corrections
O. Benhar, S. Fantoni, GI. Lykasov, PHYSICS LETTERS B 502, 69 (2001)
15. Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage
F. Favot, A. Dal Corso, A. Baldereschi, PHYSICAL REVIEW B 6311 (2001)
14. Explaining the uneven distribution of numbers in nature: the laws of Benford and Zipf
L. Pietronero, E. Tosatti, V. Tosatti, A. Vespignani, PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS 293, 297 (2001)
13. Discrete solitons and breathers with dilute Bose-Einstein condensates
A. Trombettoni, A. Smerzi, PHYSICAL REVIEW LETTERS 86, 2353 (2001)
12. Surface charge density waves and the Mott insulators for root 3 x root 3 adlayers on (111) semiconductor surfaces
G. Santoro, S. Scandolo, E. Tosatti, COMPUTATIONAL MATERIALS SCIENCE 20, 343 (2001)
11. Raman scattering intensities in alpha-quartz: A first-principles investigation
P. Umari, A. Pasquarello, A. Dal Corso, PHYSICAL REVIEW B 6309 (2001)
10. The coherent-state wave function for solid He-3
O. Ciftja, S. Moroni, S. Fantoni, JOURNAL OF PHYSICS-CONDENSED MATTER 13, 1041 (2001)
9. Surface structure and core-level shifts in lead chalcogenide (001) surfaces
A. Satta, S. de Gironcoli, PHYSICAL REVIEW B 6303 (2001)
8. String tension and stability of magic tip-suspended nanowires
E. Tosatti, S. Prestipino, S. Kostlmeier, A. Dal Corso, FD. Di Tolla, SCIENCE 291, 288 (2001)
7. Characterising the metal-insulator transition in two dimensions
D. Neilson, JS. Thakur, E. Tosatti, AUSTRALIAN JOURNAL OF PHYSICS 53, 531 (2000)
6. CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation
F. Favot, A. Dal Corso, A. Baldereschi, JOURNAL OF CHEMICAL PHYSICS 114, 483 (2001)
5. Ab initio lattice dynamics of MgSiO3 perovskite at high pressure
BB. Karki, RM. Wentzcovitch, S. de Gironcoli, S. Baroni, PHYSICAL REVIEW B 62, 14750 (2000)
4. Exact bounds on the ground-state energy of the infinite-U Hubbard model
F. Becca, L. Capriotti, S. Sorella, A. Parola, PHYSICAL REVIEW B 62, 15277 (2000)
3. Optimal basis set for electronic structure calculations in periodic systems
S. Scandolo, J. Kohanoff, PHYSICAL REVIEW B 62, 15499 (2000)
2. Interplay of surface preroughening, roughening, and melting in three-dimensional lattice models
EA. Jagla, E. Tosatti, PHYSICAL REVIEW B 62, 16146 (2000)
1. Adsorption geometry of benzene on Pd(110): Results of first-principles calculations
F. Favot, A. Dal Corso, A. Baldereschi, EUROPHYSICS LETTERS 52, 698 (2000)