Simulation of dislocation single kinks in gamma-TiAl using embedded-atom method potentials

By Simmons J. P.   Rao S. I.   Dimiduk D. M.  

Philosophical Magazine Letters, Vol. 77, Iss. 6, 1998-06 ,pp. : 327-336

Taylor & Francis Ltd

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Simulation of atomic-scale surface migration in homoepitaxial growth using embedded-atom method potentials for gold

By Takano J.-i.   Takai O.   Kogure Y.   Doyama M.  

Thin Solid Films, Vol. 318, Iss. 1, 1998-04 ,pp. : 52-56

Elsevier

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Full-scale atomistic simulations of dislocations in Ni crystal by embedded-atom method

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Relaxation volume of substitutional point defects in cubic metals from analytic embedded-atom potentials

By Streitenberger P.   Blumreiter T.  

Philosophical Magazine Letters, Vol. 74, Iss. 5, 1996-11 ,pp. : 345-350

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Molecular dynamics simulations of damage and plasticity: The role of ab initio calculations in the development of interatomic potentials

By Becquart C. S.  

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