Valence Controls and Codoping for Low-Resistivity n-Type Diamond by Ab Initio Molecular-Dynamics Simulation

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Periodical:

Materials Science Forum (Volumes 258-263)

Edited by:

Gordon Davies and Maria Helena Nazaré

Pages:

799-804

DOI:

10.4028/www.scientific.net/MSF.258-263.799

Citation:

T. Nishimatsu et al., "Valence Controls and Codoping for Low-Resistivity n-Type Diamond by Ab Initio Molecular-Dynamics Simulation", Materials Science Forum, Vols. 258-263, pp. 799-804, 1997

Online since:

December 1997

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$35.00

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