Related references
Note: Only part of the references are listed.Quasiparticle band structure based on a generalized Kohn-Sham scheme
F. Fuchs et al.
PHYSICAL REVIEW B (2007)
Influence of nanocrystal size on optical properties of Si nanocrystals embedded in SiO2 synthesized by Si ion implantation
L. Ding et al.
JOURNAL OF APPLIED PHYSICS (2007)
Role of local fields in the optical properties of silicon nanocrystals using the tight binding approach
F. Trani et al.
PHYSICAL REVIEW B (2007)
Optical excitations in organic molecules, clusters, and defects studied by first-principles Green's function methods
Murilo L. Tiago et al.
PHYSICAL REVIEW B (2006)
Screened hybrid density functionals applied to solids -: art. no. 154709
J Paier et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics
PH Hahn et al.
PHYSICAL REVIEW B (2005)
Influence of oxygen on optical properties of Si nanocrystallites -: art. no. 143113
LE Ramos et al.
APPLIED PHYSICS LETTERS (2005)
Optical properties of Si nanocrystals embedded in SiO2 -: art. no. 155319
B Gallas et al.
PHYSICAL REVIEW B (2005)
Optical properties of silicon nanocrystals embedded in a SiO2 matrix -: art. no. 125419
L Ding et al.
PHYSICAL REVIEW B (2005)
Quantum confinement in Si- and Ge-capped nanocrystallites -: art. no. 045351
LE Ramos et al.
PHYSICAL REVIEW B (2005)
Effects of local fields in time-dependent density functional theory shown in oxidized silicon clusters
M Gatti et al.
PHYSICAL REVIEW B (2005)
TDDFT from molecules to solids: The role of long-range interactions
F Sottile et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2005)
Comparison of the optical response of hydrogen-passivated germanium and silicon clusters
A Tsolakidis et al.
PHYSICAL REVIEW B (2005)
Structure- and spin-dependent excitation energies and lifetimes of Si and Ge nanocrystals from ab initio calculations -: art. no. 115310
HC Weissker et al.
PHYSICAL REVIEW B (2004)
Effect of backbond oxidation on silicon nanocrystallites -: art. no. 033311
LE Ramos et al.
PHYSICAL REVIEW B (2004)
Time-dependent density-functional calculations with asymptotically correct exchange-correlation potentials
I Vasiliev et al.
PHYSICAL REVIEW A (2004)
Synthesis dynamics of passivated silicon nanoclusters
EW Draeger et al.
PHYSICA STATUS SOLIDI B-BASIC RESEARCH (2003)
Calculation of optical absorption spectra of hydrogenated Si clusters: Bethe-Salpeter equation versus time-dependent local-density approximation
LX Benedict et al.
PHYSICAL REVIEW B (2003)
Structural relaxation in Si and Ge nanocrystallites:: Influence on the electronic and optical properties -: art. no. 245304
HC Weissker et al.
PHYSICAL REVIEW B (2003)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Ab initio calculations for large dielectric matrices of confined systems -: art. no. 127401
S Ögüt et al.
PHYSICAL REVIEW LETTERS (2003)
Computational studies of the optical emission of silicon nanocrystals
A Puzder et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)
Dimensionality-dependent self-energy corrections and exchange-correlation potential in semiconductor nanostructures
C Delerue et al.
PHYSICAL REVIEW LETTERS (2003)
Efficient O(N2) method to solve the Bethe-Salpeter equation -: art. no. 085307
WG Schmidt et al.
PHYSICAL REVIEW B (2003)
Long-range behavior and frequency dependence of exchange-correlation kernels in solids
R Del Sole et al.
PHYSICAL REVIEW B (2003)
Ab initio absorption spectra and optical gaps in nanocrystalline silicon
I Vasiliev et al.
PHYSICAL REVIEW LETTERS (2001)
High accuracy many-body calculational approaches for excitations in molecules
JC Grossman et al.
PHYSICAL REVIEW LETTERS (2001)
Optical gain in silicon nanocrystals
L Pavesi et al.
NATURE (2000)
Share Paper
