T A Weber

Computer simulation of local order in condensed phases of silicon

Abstract. A model potential-energy function comprising both two- and three-atom contributions is proposed to describe interactions in solid and liquid forms of Si.

http://www.iop.org/Select/S/UNREG/RnJAPNf62vY8ZSfbWshuQA/ref/-group=subject/-groupval=100/-target=inspec/0953-8984/18/15/006/1

T A Weber - Variety Profiles

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T A Weber T A Weber Main Credits Awards Biography Credits* Project Release Date/Air Date Credit Biography* Born : Data UnAvailable

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