Sfoglia per SSD
Valence excitons and inner-shell excitons in gaseous and solid argon
1979-01-01 Baroni, S.; Grosso, G.; Martinelli, L.; Parravicini, G. P.
Valence-band offsets at strained Si/Ge interfaces
1991-01-01 Colombo, L.; Resta, R.; Baroni, S.
Valence-bond crystal in the extended kagome spin-1/2 quantum Heisenberg antiferromagnet: A variational Monte Carlo approach
2011-01-01 Iqbal, Y; Becca, Federico; Poilblanc, D.
Valence-bond states in dynamical Jahn-Teller molecular system
1997-01-01 Santoro, Giuseppe E.; Guidoni, L.; Parola, A.; Tosatti, E.
Validity conditions of the hydrostatic approach for self-gravitating systems: a microcanonical analysis
2014-01-01 Champion, M.; Alastuey, A.; Dauxois, T.; Ruffo, Stefano
Valley Jahn-Teller Effect in Twisted Bilayer Graphene
2019-01-01 Angeli, M.; Tosatti, E.; Fabrizio, M.
Van der Waals coefficients of atoms and molecules from a simple approximation for the polarizability
2009-01-01 Nguyen, Huy viet; de Gironcoli, Stefano Maria
Variational and auxiliary field Monte Carlo for the Hubbard and Hubbard-Holstein models: an accurate finite-size scaling and a "sign problem" solution
2018-10-05 Karakuzu, Seher
Variational approach for the superfluid-insulator transition in the bosonic Hubbard model
2008-01-01 Becca, Federico; Capello, M.
Variational cluster calculation of t-J model
1989-10-01
A variational definition of electrostatic potential derived charges
2004-01-01 Laio, A.; Gervasio, F. L.; Vandevondele, J.; Sulpizi, M.; Rothlisbergher, U.
Variational description of Mott insulators: the case of the t-t' one-dimensionalHubbard model
2005-01-01 Capello, M; Becca, Federico; Fabrizio, Michele; Sorella, Sandro; Tosatti, Erio
Variational dynamics of Bose-Einstein condensates in deep optical lattices
2001-01-01 Trombettoni, A.; Smerzi, A.
Variational Monte Carlo approach to the two-dimensional Kondo lattice model
2013-01-01 Asadzadeh, Mz; Becca, Federico; Fabrizio, Michele
Variational pseudo-self-interaction-corrected density functional approach to the ab initio description of correlated solids and molecules
2011-01-01 Filippetti, A; Pemmaraju, Cd; Sanvito, S; Delugas, Pietro Davide; Puggioni, D; Fiorentini, V.
Velocity plateaus and jumps in carbon nanotube sliding
2007-01-01 Zhang, Zhang Xiao hua; Tartaglino, Ugo; Santoro, Giuseppe Ernesto; Tosatti, Erio
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz
2015-01-01 Dupuy, N; Bouaouli, S; Maur, Fi; Sorella, Sandro; Casula, M.
Vibrational and dielectric properties of C60 from density‐functional perturbation theory
1994-01-01 Giannozzi, P.; Baroni, S.
Vibrational broadening of x-ray emission spectra: A first-principles study on diamond
1997-01-01 Mader, K. A.; Baroni, S.
Vibrational entropy estimation can improve binding affinity prediction for non-obligatory protein complexes
2018-01-01 Skrbic, T.; Zamuner, S.; Hong, R.; Seno, F.; Laio, A.; Trovato, A.
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