Nanoscale, 2015, 7,14062-14070
DOI: 10.1039/C5NR03895B, Paper
DOI: 10.1039/C5NR03895B, Paper
Ruiqi Zhang, Bin Li, Jinlong Yang
First-principles calculations have revealed the electronic state of few-layer C2N-h2D and related modulations by stacking order, layer number and electric field.
The content of this RSS Feed (c) The Royal Society of Chemistry
First-principles calculations have revealed the electronic state of few-layer C2N-h2D and related modulations by stacking order, layer number and electric field.
The content of this RSS Feed (c) The Royal Society of Chemistry
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