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Prof. Dr. Wencai Lu
Qindao University
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Current Location ：> Home > PUBLICATIONS
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Optical properties of Si220 nanoclusters from time-dependent density functional theory calculations
Structural and electronic characteristics of intercalated monopotassium–rubrene: Simulation on a commodity computin...
Tight-binding calculation studies of vacancy and adatom defects in grapheme
Structural effects on the electronic characteristics of intramolecularly intercalated alkali-rubrene complexes
How Big Does a Si Nanocluster Favor Bulk Bonding Geometry?
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