Atomistic/continuum simulation of interfacial fracture part I: Atomistic simulation
- 1 May 1994
- journal article
- research article
- Published by Springer Nature in Acta Mechanica Sinica
- Vol. 10 (2) , 150-161
- https://doi.org/10.1007/bf02486585
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Experimental study of the mechanisms of brittle-to-ductile transition of cleavage fracture in Si single crystalsMaterials Science and Engineering: A, 1994
- Modified embedded-atom potentials for cubic materials and impuritiesPhysical Review B, 1992
- Peierls Framework for Dislocation Nucleation from a Crack TipPublished by Springer Nature ,1992
- Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloysPhysical Review B, 1986
- Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metalsPhysical Review B, 1984
- Universal features of the equation of state of metalsPhysical Review B, 1984
- Molecular dynamics simulation of crack tip processes in alpha-iron and copperJournal of Applied Physics, 1983
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- Equation of State Calculations by Fast Computing MachinesThe Journal of Chemical Physics, 1953