WFU Physics Colloquium
Title:
"Computer simluations of crystal structures using density functional theory".
Speaker:
Yueping Zeng
Wake Forest University
Time:
1 PM, Friday, May 2, 1997
Place:
Room 101, Olin Physical Laboratory
All interested persons are cordially invited.
Abstract:
Seminar presentation prior to Ph. D. defense.
WFU Physics
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