相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Enhanced electron-hole interaction and optical absorption in a silicon nanowire
Li Yang et al.
PHYSICAL REVIEW B (2007)
First-principles computation of YVO3:: Combining path-integral renormalization group with density-functional approach
Yuichi Otsuka et al.
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN (2006)
First-principles calculation of effective onsite Coulomb interactions of 3d transition metals:: Constrained local density functional approach with maximally localized Wannier functions
Kazuma Nakamura et al.
PHYSICAL REVIEW B (2006)
Ab initio calculation of the anomalous Hall conductivity by Wannier interpolation
Xinjie Wang et al.
PHYSICAL REVIEW B (2006)
Electronic structure calculations of solids with a similarity-transformed Hamiltonian
Rei Sakuma et al.
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN (2006)
Ab initio calculation of optical spectra of liquids:: Many-body effects in the electronic excitations of water
V. Garbuio et al.
PHYSICAL REVIEW LETTERS (2006)
Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials
F. Lechermann et al.
PHYSICAL REVIEW B (2006)
Calculations of Hubbard U from first-principles
F. Aryasetiawan et al.
PHYSICAL REVIEW B (2006)
Electronic structure calculations with dynamical mean-field theory
G. Kotliar et al.
REVIEWS OF MODERN PHYSICS (2006)
First-principles Wannier functions and effective lattice fermion models for narrow-band compounds
IV Solovyev
PHYSICAL REVIEW B (2006)
Fine tuning of the oxidation locus, and electron transfer, in nickel complexes of pro-radical ligands
O Rotthaus et al.
CHEMISTRY-A EUROPEAN JOURNAL (2006)
Huge excitonic effects in layered hexagonal boron nitride -: art. no. 026402
B Arnaud et al.
PHYSICAL REVIEW LETTERS (2006)
Ground-state properties and optical conductivity of the transition metal oxide Sr2VO4
Yoshiki Imai et al.
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN (2006)
Realistic investigations of correlated electron systems with LDA plus DMFT
K. Held et al.
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2006)
Quasiparticle and excitonic effects in the optical spectra of diamond, SiC, si, GaP, GaAs, InP, and AlN
PH Hahn et al.
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2005)
Electronic structure of strongly correlated systems emerging from combining path-integral renormalization group with the density-functional approach
Y Imai et al.
PHYSICAL REVIEW LETTERS (2005)
Direct optimization method to study constrained systems within density-functional theory
Q Wu et al.
PHYSICAL REVIEW A (2005)
Transition state method and Wannier functions
VI Anisimov et al.
PHYSICAL REVIEW B (2005)
Full orbital calculation scheme for materials with strongly correlated electrons
VI Anisimov et al.
PHYSICAL REVIEW B (2005)
Screening of Coulomb interactions in transition metals
IV Solovyev et al.
PHYSICAL REVIEW B (2005)
Mott transition and suppression of orbital fluctuations in orthorhombic 3d1 perovskites -: art. no. 176403
E Pavarini et al.
PHYSICAL REVIEW LETTERS (2004)
Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
F Aryasetiawan et al.
PHYSICAL REVIEW B (2004)
Bound excitons in time-dependent density-functional theory: Optical and energy-loss spectra
A Marini et al.
PHYSICAL REVIEW LETTERS (2003)
Electronic structure of transition metals Fe, Ni and Cu in the GW approximation
A Yamasaki et al.
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN (2003)
Unscreened Hartree-Fock calculations for metallic Fe, Co, Ni, and Cu from ab initio Hamiltonians
I Schnell et al.
PHYSICAL REVIEW B (2003)
Macroscopic and microscopic components of exchange-correlation interactions
F Sottile et al.
PHYSICAL REVIEW B (2003)
Optical absorption spectra of semiconductors and insulators including electron-hole correlations:: An ab initio study within the LAPW method -: art. no. 165105
P Puschnig et al.
PHYSICAL REVIEW B (2002)
Maximally localized Wannier functions in antiferromagnetic MnO within the FLAPW formalism
M Posternak et al.
PHYSICAL REVIEW B (2002)
Electronic excitations: density-functional versus many-body Green's-function approaches
G Onida et al.
REVIEWS OF MODERN PHYSICS (2002)
Hubbard-U calculations for Cu from first-principle Wannier functions -: art. no. 075103
I Schnell et al.
PHYSICAL REVIEW B (2002)
Maximally localized Wannier functions for entangled energy bands
I Souza et al.
PHYSICAL REVIEW B (2002)
Path-integral renormalization group method for numerical study on ground states of strongly correlated electronic systems
T Kashima et al.
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN (2001)
Local-field and excitonic effects in the calculated optical properties of semiconductors from first-principles
B Arnaud et al.
PHYSICAL REVIEW B (2001)
Quantum Monte Carlo simulations of solids
WMC Foulkes et al.
REVIEWS OF MODERN PHYSICS (2001)
Electron-hole excitations and optical spectra from first principles
M Rohlfing et al.
PHYSICAL REVIEW B (2000)
Ab initio prediction of the electronic and optical excitations in polythiophene:: Isolated chains versus bulk polymer
JW van der Horst et al.
PHYSICAL REVIEW B (2000)
Path-integral renormalization group method for numerical study of strongly correlated electron systems
M Imada et al.
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN (2000)