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Interatomic Potentials and Simulation of Lattice Defects || Temperature Dependence of the Vacancy Formation Energy in Krypton by Molecular Dynamics

✍ Scribed by Gehlen, Pierre C.; Beeler, Joe R.; Jaffee, Robert I.

Book ID: 119997797
Publisher: Springer US
Year: 1972
Weight: 975 KB
Category: Article
ISBN: 1468419927
DOI: 10.1007/978-1-4684-1992-4_22

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