Abstract
AbstractA hybrid approach is described, which combines stochastic classical molecular dynamics and first‐principles density functional theory to model the atomic structure and properties of large solid‐state systems. The stochastic molecular dynamics using generalized simulated annealing (GSA) is based on nonextensive statistical mechanics and thermodynamics. Examples of applications are given on metalloid impurities in metals. © 2001 John Wiley & Sons, Inc. Int J Quantum Chem, 2001
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