An electron compensation mechanism for the polymorphism of boron monolayers
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Title
An electron compensation mechanism for the polymorphism of boron monolayers
Authors
Keywords
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Journal
Nanoscale
Volume 10, Issue 28, Pages 13410-13416
Publisher
Royal Society of Chemistry (RSC)
Online
2018-06-18
DOI
10.1039/c8nr01230j
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- Silicene field-effect transistors operating at room temperature
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- Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs
- (2015) A. J. Mannix et al. SCIENCE
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- Boron: Elementary Challenge for Experimenters and Theoreticians
- (2009) Barbara Albert et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- DFT Study of Planar Boron Sheets: A New Template for Hydrogen Storage
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- Self-doping in boron sheets from first principles: A route to structural design of metal boride nanostructures
- (2009) Hui Tang et al. PHYSICAL REVIEW B
- Ab initioprediction of stable boron sheets and boron nanotubes: Structure, stability, and electronic properties
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- (2008) Atsushi Togo et al. PHYSICAL REVIEW B
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