An elastic-energy-relaxation/Monte Carlo hybrid scheme of computer simulation for solids |
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| Authors: | G E Murch W A Oates |
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| Institution: | Department of Chemical and Materials Engineering , The University of Newcastle , N.S.W., 2308, Australia |
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| Abstract: | Abstract We describe a new method of computer simulation which combines the methods of lattice statics and Monte Carlo importance-sampling. The method is illustrated with a calculation of the zero-Kelvin or configurational chemical potential in the linear deformable lattice gas. |
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