Zhu, Jing (1998) Ab initio pseudopotential calculations of dopant diffusion in Si. Computational Materials Science, 12 (4). 309-318 doi:10.1016/s0927-0256(98)00023-8

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Reference Type	Journal (article/letter/editorial)
Title	Ab initio pseudopotential calculations of dopant diffusion in Si
Journal	Computational Materials Science
Authors	Zhu, Jing		Author
Year	1998 (November)	Volume	12
Issue	4
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(98)00023-8Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9502932	Long-form Identifier	mindat:1:5:9502932:4
GUID	0
Full Reference	Zhu, Jing (1998) Ab initio pseudopotential calculations of dopant diffusion in Si. Computational Materials Science, 12 (4). 309-318 doi:10.1016/s0927-0256(98)00023-8
Plain Text	Zhu, Jing (1998) Ab initio pseudopotential calculations of dopant diffusion in Si. Computational Materials Science, 12 (4). 309-318 doi:10.1016/s0927-0256(98)00023-8
In	(1998, November) Computational Materials Science Vol. 12 (4) Elsevier BV

	*Caturla, Maria Jose (1998) Toward a predictive atomistic model of ion implantation and dopant diffusion in silicon. Computational Materials Science, 12 (4). 319-332 doi:10.1016/s0927-0256(98)00024-x*
	*Noda, Eugene G. (1998) Parallel task processing in ab initio electronic structure calculations. Computational Materials Science, 11 (2). 128-131 doi:10.1016/s0927-0256(97)00202-4*
	*Boustani, Ihsan, Quandt, Alexander (1998) Boron in ab initio calculations. Computational Materials Science, 11 (2). 132-137 doi:10.1016/s0927-0256(97)00196-1*
	*Sternik, M., Jochym, P.T., Parlinski, K. (1999) Lattice dynamics of Ga1−xAlxAs studied by ab initio calculations. Computational Materials Science, 13 (4). 232-238 doi:10.1016/s0927-0256(98)00094-9*
	*(2008) IFC. Computational Materials Science, 41 (4). doi:10.1016/s0927-0256(08)00023-2*
	*Wilson, Mark (2000) Transferable ionic simulation models from ab initio calculations. Computational Materials Science, 17 (2). 234-238 doi:10.1016/s0927-0256(00)00030-6*
	Hageman, J.C.L., de Groot, R.A., Meier, Robert J. (1998) Ultra strong polymer fibers: Ab initio calculations on polyethylene. Computational Materials Science, 10 (1). 180-183 doi:10.1016/s0927-0256(97)00094-3
	*Fried, J.R., Weaver, S. (1998) Atomistic simulation of hydrocarbon diffusion in silicalite. Computational Materials Science, 11 (4). 277-293 doi:10.1016/s0927-0256(98)00012-3*
	Sepliarsky, M., Migoni, R.L., Stachiotti, M.G. (1998) Ab initio supported model simulations of ferroelectric perovskites. Computational Materials Science, 10 (1). 51-56 doi:10.1016/s0927-0256(97)00175-4
	*Smargiassi, Enrico (2001) Defect properties and diffusion in sodium using ab initio molecular dynamics. Computational Materials Science, 20 (3). 416-422 doi:10.1016/s0927-0256(00)00202-0*
	Tagashira, Mizuka, Yamazaki, Satoru, Yamanaka, Shozo (1999) Ab initio molecular orbital calculations of the NMR chemical shieldings for mannose and mannobiose. Computational Materials Science, 14 (1). 248-253 doi:10.1016/s0927-0256(98)00115-3

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Zhu, Jing (1998) Ab initio pseudopotential calculations of dopant diffusion in Si. Computational Materials Science, 12 (4). 309-318 doi:10.1016/s0927-0256(98)00023-8

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