Article ID Journal Published Year Pages File Type
5385696 Chemical Physics Letters 2010 6 Pages PDF
Abstract
The first-principles calculations were used to determine structural and electronic properties of the completely hydrogenated boron nitride sheets and nanoribbons.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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Structural and electronic properties of the fully hydrogenated boron nitride sheets and nanoribbons: Insight from first-principles calculations
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