Nanoscale , 2014, Advance Article
DOI: 10.1039/C4NR04198D, Communication
DOI: 10.1039/C4NR04198D, Communication
Swastika Banerjee, Swapan K. Pati
A computational investigation based on ab initio DFT combined with the Boltzmann transport equation enlightens the principle for maximizing mobility and the possibility of obtaining a particular (electron/hole) conduction polarity of borocarbonitrides.
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A computational investigation based on ab initio DFT combined with the Boltzmann transport equation enlightens the principle for maximizing mobility and the possibility of obtaining a particular (electron/hole) conduction polarity of borocarbonitrides.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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