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Heqiang Lu

Showing results (1-10 of 2) with videos related to

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The Journal of Chemical Physics|May 2, 2008
First-principles local density approximation (generalized gradient approximation) +U study of catalytic CenOm clusters: U value differs from bulkS F Li, Heqiang Lu, Pinglin Li, et al.
The Journal of Chemical Physics|May 27, 2008
Size- and charge-dependent geometric and electronic structures of Bi n (Bi(-)n) clusters (n=2-13) by first-principles simulationsLiming Gao, Pinglin Li, Heqiang Lu, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|May 2, 2008
First-principles local density approximation (generalized gradient approximation) +U study of catalytic CenOm clusters: U value differs from bulkS F Li, Heqiang Lu, Pinglin Li, et al.
The Journal of Chemical Physics|May 27, 2008
Size- and charge-dependent geometric and electronic structures of Bi n (Bi(-)n) clusters (n=2-13) by first-principles simulationsLiming Gao, Pinglin Li, Heqiang Lu, et al.
Pageof 1