Large-Scale Atomistic Simulations Using the Tight-Binding Approach

Large-Scale Atomistic Simulations Using the Tight-Binding Approach

著者名:

Celino, M.

掲載資料名:

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

シリーズ名:

Materials Research Society symposium proceedings

シリーズ巻号:

491

発行年:

1998

開始ページ:

481

出版情報:

Warrendale, Pa.: MRS - Materials Research Society

ISSN:

02729172

ISBN:

9781558993969 [1558993967]

言語:

英語

請求記号:

M23500/491

資料種別:

国際会議録

詳細

TDL書誌ID:	ZA00017527
シリーズID:	PA00000011
会議名:	Symposium on tight-binding approach to computational materials science
回次:	1997
会議開催地:	Boston, MA, USA
会議開催年:	1997.12.01-1997.12.03

類似資料:

1 国際会議録 Tight-Binding Simulations of Disordered Systems Rosato, V., Celino, M. MRS - Materials Research Society	7 国際会議録 Experimental and Theoretical Characterization of the 3D-Dopants Bias on the H Desorption of Mg Hydrides F. Cleri, M. Celino, A. Montone, E. Bonetti, L. Pasquini Trans Tech Publications
2 国際会議録 Large Scale Simulations using Tight Binding Molecular Dynamics Colombo L. Kluwer Academic Publishers	8 国際会議録 Tight-Binding Molecular Dynamics Simulations on Point Defects Diffusion and Interactions in Crystalline Silicon Tang, M., Colombo, L., Rubia, T. Diaz de la MRS - Materials Research Society
3 国際会議録 Identification of Tetrahedrally Coordinated Atoms in Supercooled Liquid Silicon Brambilla, Luigi, Celino, Massimo, Cleri, Fabrizio, Colombo, Luciano, Conversano, Roberto, Rosati, Mario, Rosato, … Materials Research Society	9 国際会議録 ATOMISTIC SIMULATION OF CRYSTAL-TO-AMORPHOUS TRANSITIONS IN THE INTERMETALLIC ALLOYS NiZr2 AND Cu3Au Cleri, Fabrizio, Rosato, Vittorio, Massobrio, Carlo Materials Research Society
4 国際会議録 Structural Disorder and Localized Gap States in Silicon Grain Boundaries From a Tight-Binding Model Cleri, F., Keblinski, P., Colombo, L., Phillpot, S. R., Wolf, D. MRS - Materials Research Society	10 国際会議録 Silicon Self-Interstitial Clusters Colombo, L., Bongiorno, A., Rosati, M. MRS - Materials Research Society
5 国際会議録 DEFECT INDUCED AMORPHIZATION IN SILICON: A TIGHT BINDING MOLECULAR DYNAMICS SIMULATION Maric, D., Colombo, L. MRS - Materials Research Society	11 国際会議録 Ab Initio Modeling of Atomic and Molecular Hydrogen Adsorption in Graphite Letardi, Sara, Celino, Massimo, Cleri, Fabrizio, Rosato, Vittorio, Volpe, Manuela Materials Research Society
6 国際会議録 Defect induced amorphization in silicon: a tight binding molecular dynamics simulation Maric, D., Colombo, L. MRS - Materials Research Society	12 国際会議録 Large-Scale Quantum Simulations Using Tight-Binding Hamiltonians and Linear Scaling Methods Galli, Giulia, Kim, Jeongnim, Canning, Andrew, Haerle, Rainer MRS - Materials Research Society

1

2

3

4

5

6

7

8

9

10

11

12