Tajima, N., Takai, O., Kogure, Y., Doyama, M. (1999) Computer simulation of point defects in fcc metals using EAM potentials. Computational Materials Science, 14 (1). 152-158 doi:10.1016/s0927-0256(98)00100-1

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Reference Type	Journal (article/letter/editorial)
Title	Computer simulation of point defects in fcc metals using EAM potentials
Journal	Computational Materials Science
Authors	Tajima, N.		Author
	Takai, O.		Author
	Kogure, Y.		Author
	Doyama, M.		Author
Year	1999 (February)	Volume	14
Issue	1
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(98)00100-1Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9502999	Long-form Identifier	mindat:1:5:9502999:9
GUID	0
Full Reference	Tajima, N., Takai, O., Kogure, Y., Doyama, M. (1999) Computer simulation of point defects in fcc metals using EAM potentials. Computational Materials Science, 14 (1). 152-158 doi:10.1016/s0927-0256(98)00100-1
Plain Text	Tajima, N., Takai, O., Kogure, Y., Doyama, M. (1999) Computer simulation of point defects in fcc metals using EAM potentials. Computational Materials Science, 14 (1). 152-158 doi:10.1016/s0927-0256(98)00100-1
In	(1999, February) Computational Materials Science Vol. 14 (1) Elsevier BV

	*Doyama, Masao, Kogure, Y. (1999) Embedded atom potentials in fcc and bcc metals. Computational Materials Science, 14 (1). 80-83 doi:10.1016/s0927-0256(98)00076-7*
	Shimomura, Yoshiharu, Sugio, Kenjiro, Kogure, Yoshiaki, Doyama, Masao (1999) Point defects and their clusters in bcc metals. Computational Materials Science, 14 (1). 36-42 doi:10.1016/s0927-0256(98)00069-x
	*Doyama, Masao (1999) Dawn of molecular dynamics. Computational Materials Science, 14 (1). 1-3 doi:10.1016/s0927-0256(98)00062-7*
	*Nishiguchi, R, Shimomura, Y (1999) Computer simulation of the clustering of small vacancies in nickel. Computational Materials Science, 14 (1). 91-96 doi:10.1016/s0927-0256(98)00078-0*
	Hu, Wangyu, Shu, Xiaolin, Zhang, Bangwei (2002) Point-defect properties in body-centered cubic transition metals with analytic EAM interatomic potentials. Computational Materials Science, 23 (1). 175-189 doi:10.1016/s0927-0256(01)00238-5
	Masuda-Jindo, K., Menon, M., Subbaswamy, K.R., Aoki, M. (1999) Atomistic simulation of lattice defects in nano-scale semiconductors: minimal-basis TBMD method. Computational Materials Science, 14 (1). 203-208 doi:10.1016/s0927-0256(98)00108-6
	Masuda-Jindo, K., Kikuchi, R. (1999) Computer simulation study on the atomic structure of semiconductor heterostructures. Computational Materials Science, 14 (1). 190-196 doi:10.1016/s0927-0256(98)00106-2
	Kinjo, T., Ohguchi, K., Yasuoka, K., Matsumoto, M. (1999) Computer simulation of fluid phase change: vapor nucleation and bubble formation dynamics. Computational Materials Science, 14 (1). 138-141 doi:10.1016/s0927-0256(98)00088-3
	*Matsubara, Hideaki (1999) Computer simulations for the design of microstructural developments in ceramics. Computational Materials Science, 14 (1). 125-128 doi:10.1016/s0927-0256(98)00084-6*
	*Kogure, Y., Kosugi, T., Doyama, M., Kaburaki, H. (2006) Simulation of mechanical response of point defects in copper. Materials Science and Engineering: A, 442. 71-74 doi:10.1016/j.msea.2006.03.120*
	*Takai, O., Yamamoto, R., Doyama, M., Hisimatsu, Y. (1973) Interaction potentials between point defects in aluminum. Physics Letters A, 45. 435-436 doi:10.1016/0375-9601(73)90696-8*

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Tajima, N., Takai, O., Kogure, Y., Doyama, M. (1999) Computer simulation of point defects in fcc metals using EAM potentials. Computational Materials Science, 14 (1). 152-158 doi:10.1016/s0927-0256(98)00100-1

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