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F

Flavio Toigo

University of Padua

40H指数
200论文数
4.7K被引数
收录论文 17
发表时间
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Zero-point energy of ultracold atoms
errPHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
IF29.5
err2016-06-01
err53
errOAAI
errSalasnich, Luca; Toigo, Flavio
err分享
err收藏
Variational Monte Carlo for spin-orbit interacting systems
errPHYSICAL REVIEW B
IF3.7
err2012-01-17
err13
errOAAI
errAmbrosetti, A.; Silvestrelli, P. L.; Toigo, F.; Mitas, L.; Pederiva, F.
err分享
err收藏
van der Waals Effects in Interfacial Water on the Cl- and H-Terminated Si(111) Surfaces
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2009-09-09
err26
PREAI
errSilvestrelli, Pier Luigi; Toigo, Flavio; Ancilotto, Francesco
err分享
err收藏
Ground-state path integral Monte Carlo simulations of positive ions in 4He clusters:: Bubbles or snowballs?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-03-29
err32
errOAAI
errPaolini, Stefano; Ancilotto, Francesco; Toigo, Flavio
err分享
err收藏
Condensation of helium in interstitial sites of carbon nanotubes bundles
errPHYSICAL REVIEW B
IF3.7
err2006-08-21
err12
PREAI
errMarcone, B.; Orlandini, E.; Toigo, F.; Ancilotto, F.
err分享
err收藏
Acetylene on Si(111) from computer simulations
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2005-07-01
err6
PREAI
errSbraccia, C; Pignedoli, CA; Catellani, A; Di Felice, R; Silvestrelli, PL; Toigo, F; Ancilotto, F; Bertoni, CM
err分享
err收藏
Density pattern in supercritical flow of liquid 4He -: art. no. 104530
errPHYSICAL REVIEW B
IF3.7
err2005-03-31
err24
errOAAI
errAncilotto, F; Dalfovo, F; Pitaevskii, LP; Toigo, F
err分享
err收藏
Dynamics of liquid 4He in confined geometries from time-dependent density functional calculations -: art. no. 104501
errPHYSICAL REVIEW B
IF3.7
err2003-03-03
err25
errOAAI
errGiacomazzi, L; Toigo, F; Ancilotto, F
err分享
err收藏
Acetylene on Si(100) from first principles: adsorption geometries, equilibrium coverages, and thermal decomposition
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-05-15
err45
errOAAI
errSilvestrelli, PL; Toigo, F; Ancilotto, F
err分享
err收藏
Wetting transitions of 4He on alkali-metal surfaces from density-functional calculations
errPHYSICAL REVIEW B
IF3.7
err2000-12-15
err52
errOAAI
errAncilotto, F; Faccin, F; Toigo, F
err分享
err收藏
Adsorption of benzene on Si(100) from first principles
errPHYSICAL REVIEW B
IF3.7
err2000-07-15
err66
errOAAI
errSilvestrelli, PL; Ancilotto, F; Toigo, F
err分享
err收藏
First-order wetting transitions of neon on solid CO2 from density functional calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-03-08
err14
PREAI
errAncilotto, F; Toigo, F
err分享
err收藏
Capillary condensation for quantum fluids
errPHYSICAL REVIEW B
IF3.7
err1999-12-01
err9
PREAI
errCalbi, MM; Toigo, F; Gatica, SM; Cole, MW
err分享
err收藏
Ab initio potential energy surfaces of He-CO2 and Ne-CO2 van der Waals complexes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1999-10-08
err51
PREAI
errNegri, F; Ancilotto, F; Mistura, G; Toigo, F
err分享
err收藏
Prewetting transitions of Ar and Ne on alkali-metal surfaces
errPHYSICAL REVIEW B
IF3.7
err1999-09-15
err45
errOAAI
errAncilotto, F; Toigo, F
err分享
err收藏
Real-space full-multigrid study of the fragmentation of Li11+ clusters
errPHYSICAL REVIEW B
IF3.7
err1999-03-15
err28
errOAAI
errAncilotto, F; Blandin, P; Toigo, F
err分享
err收藏
Structure and contact angle of liquid 4He droplets on a Cs surface
errPHYSICAL REVIEW B
IF3.7
err1998-08-15
err27
PREAI
errAncilotto, F; Sartori, AM; Toigo, F
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
Л
Лев П. Питаевский
H 指数: 58 · 论文数: 551
M
Milton W. Cole
H 指数: 53 · 论文数: 426
E
Enzo Orlandini
H 指数: 51 · 论文数: 317
C
Carlo A. Pignedoli
H 指数: 49 · 论文数: 223
F
Fabrizia Negri
H 指数: 48 · 论文数: 276
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