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RELAXATION OF HOT ELECTRONS.: A SIMPLE AND EFFICIENT QUANTUM MECHANICAL MOLECULAR DYNAMICS SIMULATION METHOD
https://doi.org/10.1142/S0129183194001112Cited by:0 (Source: Crossref)
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.
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