Monday, October 06, 2014

Criticality of surface topology for charge-carrier transport characteristics in two-dimensional borocarbonitrides: design principles for an efficient electronic material




Nanoscale , 2014, Advance Article

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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