Energetic, geometric, electronic and magnetic properties of transition-metal-substituted binary CAs 3 Dirac monolayers

Physical Chemistry Chemical Physics 2026

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Authors: Amrendra Kumar, Muthu Vallinayagam, G. Tejaswini, Anjana Edathirinji Sudheer, Rajeev Dutt, Matthias Zschornak, D. Murali, Chinnathambi Kamal
DOI: 10.1039/d5cp04296h
Cited by: 0
References: 78

Abstract

value is found to be 0.98 for the testing data. The electrical conductivity of the doped systems is calculated using Boltzmann transport theory within the constant relaxation time approximation.

Fields of Study & Subjects

2D Materials and Applications Graphene research and applications Advanced Chemical Physics Studies

Publication details

Journal / source
Physical Chemistry Chemical Physics
Volume
28
Issue
14
Pages
8811–8831
Publication date
1 January 2026
Language
EN