Reliable Estimates of Quasi-Particle Energies and Excitonic Effects in Clusters Through Discrete-Variational Method Total Energy Calculations

Reliable Estimates of Quasi-Particle Energies and Excitonic Effects in Clusters Through Discrete-Variational Method Total Energy Calculations

Author(s):

Publication title:

Tight-binding approach to computational materials science : symposium held December 1-3, 1997, Boston, Massachusetts, U.S.A.

Title of ser.:

Materials Research Society symposium proceedings

Ser. no.:

491

Pub. Year:

1998

Page(from):

191

Pub. info.:

Warrendale, Pa.: MRS - Materials Research Society

ISSN:

02729172

ISBN:

9781558993969 [1558993967]

Language:

English

Call no.:

M23500/491

Type:

Conference Proceedings

Details

TDL ID:	ZA00017527
Series ID:	PA00000011
Conf. info. (Name):	Symposium on tight-binding approach to computational materials science
Conf. info. (Number):	1997
Conf. info. (Venue):	Boston, MA, USA
Conf. info. (Date):	1997.12.01-1997.12.03

Similar Items:

1 Conference Proceedings Self-Energy Corrections to DFT-LDA Gaps of Realistic Carbon Nanotubes Satta, Guido, Cappellini, Giancarlo, Casula, Francesco Materials Research Society	7 Conference Proceedings Interface Energy Calculation of γ-γ′ in Ni-Al System Using the Cluster Variation Method J.C. Wang, M. Osawa, T. Yokokawa, H. Harada, M. Enomoto Trans Tech Publications
2 Conference Proceedings Structure and Quasiparticle Energies of Cubic, Wurtzite and Hexagonal BN Cappellini, Giancarlo, Fiorentini, Vincenzo, Tenelsen, Katrin, Bechstedt, Friedhelm MRS - Materials Research Society	8 Conference Proceedings The Cluster Variation Method and the Calculation of Alloy Phase Diagrams de Fontaine Didier Kluwer Academic Publishers
3 Conference Proceedings Classical Versus First-Principles Structural Relaxation: Calculated Electronic Excitations and Optical Properties of Ge Nanocrystals Embedded in a SiC Matrix Cappellini, Giancarlo, Weissker, H. -Ch., De-Salvator, D., Furthmuller, J., Bechstedt, F., Satta, G., Casula, F., … Materials Research Society	9 Conference Proceedings THE SELF ENERGY APPROACH FOR CALCULATION OF QUASI-PARTICLE ENERGIES IN MATERIALS SYSTEMS Hybertsen, Mark S. Materials Research Society
4 Conference Proceedings Ab-Initio Calculations for the Electronic Spectra of Cubic and Hexagonal Boron Nitride Satta, Guido, Cappellini, Giancarlo, Olevano, Valerio, Reining, Lucia Materials Research Society	10 Conference Proceedings Improvement of the discrete dipole approximation for the scattering calculations of clusters: the a1-term method OKAMOTO H. Kluwer
5 Conference Proceedings Ab Initio Calculation of the Optical Properties of BN(110) Surface Cappellini, Giancarlo, Satta, Guido, Palummo, Maurizia, Onida, Giovanni Materials Research Society	11 Conference Proceedings Ab-initio cluster calculation of hyperfine interactions and total-energy surfaces for N in diamond,silicon and germanium Fazzio,A., Cunha,C.R.Martins da, Canuto,S. Trans Tech Publications
6 Conference Proceedings ESTIMATES OF BINDING ENERGIES IN COMPLEX CRYSTAL STRUCTURES Jinlong, Yang, Kelin, Wang, Casula, F., Mula, G. Materials Research Society	12 Conference Proceedings Enhancement, Filtering and Preprocessing Techniques Cappellini V. Sijthoff & Noordhoff International Publishers

1

2

3

4

5

6

7

8

9

10

11

12