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

A.M. Mazzone
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A.M. Mazzone: C.N.R. LAMEL-via Gobetti 101, Bologna-40129, Italy

International Journal of Modern Physics C (IJMPC), 1994, vol. 05, issue 06, 1007-1019

Abstract: A molecular dynamics simulation method designed for the analysis of hot electrons-lattice interactions is presented. The physics is based on a simplified quantum mechanical approach and from the computational point of view the simulation has been designed for parallel computing. The results are in agreement with other theories and experimental trends.

Keywords: Molecular Dynamics; Quantum Mechanics; Hot Electrons and Phonons (search for similar items in EconPapers)
Date: 1994
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DOI: 10.1142/S0129183194001112

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