Atomistic simulation of cristobalite at
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Bourova, Ekatarina; Parker, Steven C.; Richet, Pascal
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Article
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2000
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The American Physical Society
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English
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Lattice-dynamics and molecular-dynamics simulations based on the Born model of solids have been used to investigate the structural disorder present in the โค phase of cristobalite. We used both shell and rigid-ion interatomic potentials and compared with available experimental data the values predict