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

By Wen Mao  

Philosophical Magazine, Vol. 85, Iss. 17, 2005-06 ,pp. : 1917-1929

Taylor & Francis Ltd

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Interplay of ordering and spinodal decomposition in the formation of ordered precipitates in binary fcc alloys: Role of second nearest-neighbor interactions

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Philosophical Magazine, Vol. 90, Iss. 1-4, 2010-01 ,pp. : 287-304

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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

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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

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面心立方过渡金属自扩散的改进分析型嵌入原子法分析 Analysis of Self-Diffusion of FCC Transition Metals by Modified Analytical Embedded-Atom Method

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Applied Physics, Vol. 03, Iss. 01, 2013-01 ,pp. : 1-5

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