Timilsena, Shishir,
概要
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書目資訊
Density Functional Theory Calculations on Electronic and Optical Properties of MOS2/Metal Heterojunction, MOS2/Graphene/Metal Vertical Heterostructure Interfaces and Sulfur Vacancies on MOS2/Au /
by:
Timilsena, Shishir,; The University of Texas Rio Grande Valley., Department of Physics.
(書目-電子資源)