Michele Casula
Michele Casula
Institut de Minéralogie, de Physique des Matériaux et de Cosmochimie, Sorbonne Université
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QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids
J Kim, AD Baczewski, TD Beaudet, A Benali, MC Bennett, MA Berrill, ...
Journal of Physics: Condensed Matter 30 (19), 195901, 2018
Weak binding between two aromatic rings: Feeling the van der Waals attraction by quantum Monte Carlo methods
S Sorella, M Casula, D Rocca
The Journal of chemical physics 127 (1), 2007
Correlated geminal wave function for molecules: An efficient resonating valence bond approach
M Casula, C Attaccalite, S Sorella
The Journal of chemical physics 121 (15), 7110-7126, 2004
Beyond the locality approximation in the standard diffusion Monte Carlo method
M Casula
Physical Review B 74 (16), 161102, 2006
Geminal wave functions with Jastrow correlation: A first application to atoms
M Casula, S Sorella
The Journal of Chemical Physics 119 (13), 6500-6511, 2003
Satellites and large doping and temperature dependence of electronic properties in hole-doped BaFe2As2
P Werner, M Casula, T Miyake, F Aryasetiawan, AJ Millis, S Biermann
Nature Physics 8 (4), 331-337, 2012
Quantum Monte Carlo study of one-dimensional trapped fermions with attractive contact interactions
M Casula, DM Ceperley, EJ Mueller
physical review A 78 (3), 033607, 2008
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisited
M Casula, S Moroni, S Sorella, C Filippi
The Journal of chemical physics 132 (15), 2010
Diffusion Monte Carlo method with lattice regularization
M Casula, C Filippi, S Sorella
Physical review letters 95 (10), 100201, 2005
Combined GW and dynamical mean-field theory: Dynamical screening effects in transition metal oxides
JM Tomczak, M Casula, T Miyake, F Aryasetiawan, S Biermann
Europhysics Letters 100 (6), 67001, 2012
Dynamical screening effects in correlated materials: Plasmon satellites and spectral weight transfers from a Green's function ansatz to extended dynamical mean field theory
M Casula, A Rubtsov, S Biermann
Physical Review B 85 (3), 035115, 2012
Ground state properties of the one-dimensional Coulomb gas using the lattice regularized diffusion Monte Carlo method
M Casula, S Sorella, G Senatore
Physical Review B 74 (24), 245427, 2006
Low-energy models for correlated materials: bandwidth renormalization from coulombic screening
M Casula, P Werner, L Vaugier, F Aryasetiawan, T Miyake, AJ Millis, ...
Physical review letters 109 (12), 126408, 2012
Asymmetry in band widening and quasiparticle lifetimes in SrVO 3: Competition between screened exchange and local correlations from combined G W and dynamical mean-field theory …
JM Tomczak, M Casula, T Miyake, S Biermann
Physical Review B 90 (16), 165138, 2014
Resonating valence bond wave function with molecular orbitals: Application to first-row molecules
M Marchi, S Azadi, M Casula, S Sorella
The Journal of Chemical Physics 131 (15), 2009
Density functional theory beyond the linear regime: Validating an adiabatic local density approximation
N Helbig, JI Fuks, M Casula, MJ Verstraete, MAL Marques, IV Tokatly, ...
Physical Review A 83 (3), 032503, 2011
Intercalant and intermolecular phonon assisted superconductivity in K-doped picene
M Casula, M Calandra, G Profeta, F Mauri
Physical Review Letters 107 (13), 137006, 2011
Hexatic and mesoscopic phases in a 2D quantum Coulomb system
BK Clark, M Casula, DM Ceperley
Physical review letters 103 (5), 055701, 2009
Large Temperature Dependence of the Number of Carriers in Co-Doped
V Brouet, PH Lin, Y Texier, J Bobroff, A Taleb-Ibrahimi, P Le Fèvre, ...
Physical review letters 110 (16), 167002, 2013
Dynamical screening in correlated electron systems—from lattice models to realistic materials
P Werner, M Casula
Journal of Physics: Condensed Matter 28 (38), 383001, 2016
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