Fracture properties of metals and alloys from molecular dynamics simulations-Reference-Cited by-同舟云学术

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Fracture properties of metals and alloys from molecular dynamics simulations

Published:1993-10 Issue:1-2 Volume:170 Page:87-94
ISSN:0921-5093
Container-title:Materials Science and Engineering: A
language:en
Short-container-title:Materials Science and Engineering: A

Author:

Becquart C.S.,Kim D.,Rifkin J.A.,Clapp P.C.

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference14 articles.

1. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

2. Numerical Initial Value Problems in Ordinary Differential Equations;Gear,1971

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4. Effects of Re, W and Co on dislocation nucleation at the crack tip in the γ -phase of Ni-based single-crystal superalloys by atomistic simulation;Royal Society Open Science;2019-07

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