Article ID Journal Published Year Pages File Type
5357970 Applied Surface Science 2015 43 Pages PDF
Abstract
The atomic structure, bonding energy and electronic properties of the perfect WZ-CIS (1 0 0)/MoS2 (−1 0 0) interface with a lattice mismatch less than 3.5% are studied using the first principles calculation.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Lattice structures and electronic properties of WZ-CuInS2/MoS2 interface from first-principles calculations
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