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Philosophical Magazine A Volume 52, 1985 - Issue 3
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Original Articles

Calculation of defect migration energies using molecular dynamics

C. C. Matthai Department of Physics, University College, Cardiff, CF1 1XL, Wales
Pages 305-308 | Received 07 Jan 1985, Accepted 18 Mar 1985, Published online: 13 Sep 2006

Citations (7)

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Read on this site (1)

R. Rebonato & D.O. Welch. (1989) New features of the core structure of screw dislocations in b.c.c. transition metals using non-local potentials. Philosophical Magazine A 60:6, pages 649-665.
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Articles from other publishers (6)

Q.A. Bhatti & C.C. Matthai. (1998) Computer simulation of adatom dynamics on single-stepped SiC(001) surfaces. Thin Solid Films 318:1-2, pages 46-51.
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C.C. Matthai & G.A. Moran. (1998) Adsorption and diffusion of Ga, In and As adatoms on (001) and (111) GaAs surfaces: a computer simulation study. Applied Surface Science 123-124, pages 653-657.
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Q. A. Bhatti, G. J. Moran & C. C. Matthai. (2011) Computer Simulation of Surface Diffusion of Silicon and Carbon Adatoms on SiC(001). MRS Proceedings 423.
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P. Ashu, C.C. Matthai & T.-H. Shen. (1991) Dynamics of atoms on silicon substrates. Surface Science 251-252, pages 955-959.
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P Ashu & C C Matthai. (1989) Computer simulation of Si and Ge adatoms and thin layers on Si substrates. Journal of Physics: Condensed Matter 1:SB, pages SB17-SB20.
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H.-P. Cheng & D. E. Ellis. (1989) First-principles potentials in modeling structure and thermodynamics of Fe-Ni alloys. Physical Review B 39:17, pages 12469-12483.
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