Boris I Yakobson
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Nanoscale , 2013, Accepted Manuscript
DOI: 10.1039/C3NR01180A, Paper
DOI: 10.1039/C3NR01180A, Paper
Zhuhua Zhang, Wanlin Guo, Boris I Yakobson
Using hybrid density functional theory calculations with van der Waals correction, we show that polar boron nitride (BN) nanoribbons can be favorably aligned via substantial hydrogen bonding at the interfaces,...
The content of this RSS Feed (c) The Royal Society of Chemistry
Using hybrid density functional theory calculations with van der Waals correction, we show that polar boron nitride (BN) nanoribbons can be favorably aligned via substantial hydrogen bonding at the interfaces,...
The content of this RSS Feed (c) The Royal Society of Chemistry
Link to full article
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