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

Author:

Banerjee Swastika123,Pati Swapan K.12342

Affiliation:

1. New Chemistry Unit

2. Jawaharlal Nehru Center for Advanced Scientific Research

3. Bangalore 560064, India

4. Theoretical Sciences Unit

Abstract

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.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

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