RELAXATION OF HOT-ELECTRONS - A SIMPLE AND EFFICIENT QUANTUM-MECHANICAL MOLECULAR-DYNAMICS SIMULATION METHOD

Authors
MAZZONE AM
Citation
Am. Mazzone, RELAXATION OF HOT-ELECTRONS - A SIMPLE AND EFFICIENT QUANTUM-MECHANICAL MOLECULAR-DYNAMICS SIMULATION METHOD, International journal of modern physics C, 5(6), 1994, pp. 1007-1019
Citations number
14
Categorie Soggetti
Mathematical Method, Physical Science","Physycs, Mathematical","Computer Science Interdisciplinary Applications
Journal title
International journal of modern physics C → ACNP
ISSN journal
01291831
Volume
5
Issue
6
Year of publication
1994
Pages
1007 - 1019
Database
ISI
SICI code
0129-1831(1994)5:6<1007:ROH-AS>2.0.ZU;2-5
Abstract
A molecular dynamics simulation method designed for the analysis of ho t electrons-lattice interactions is presented. The physics is based on a simplified quantum mechanical approach and from the computational p oint of view the simulation has been designed for parallel computing. The results are in agreement with other theories and experimental tren ds.