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Interatomic potentials for simulation of He bubble formation in W

โœ Scribed by N. Juslin; B.D. Wirth

Book ID
119304774
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
409 KB
Volume
432
Category
Article
ISSN
0022-3115

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Mechanical stability criteria for intera
Mechanical stability criteria for interatomic potential functions used in computer simulations of materials
โœ R. Najafabadi; G. Kalonji ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› Elsevier Science โš– 822 KB

A static method is presented for investigating the mechanical stability of interatomic potential functions used in computer simulations of material systems. The potential functions are assumed to be composed of a pair interatomic potential term and a density dependent term. Two minimal criteria for