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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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Dots versus antidots: computational exploration of structure, magnetism, and half-metallicity in boron-nitride

Aijun Du1, Ying Chen, Zhonghua Zhu

  • 1Australian Institute for Bioengineering and Nanotechnology, Centre for Computational Molecular Science, The University of Queensland, QLD 4072, Brisbane, Australia.

Journal of the American Chemical Society
|November 26, 2009
PubMed

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