M
Mukul Kabir
Researcher at Indian Institute of Science Education and Research, Pune
Publications - 81
Citations - 1583
Mukul Kabir is an academic researcher from Indian Institute of Science Education and Research, Pune. The author has contributed to research in topics: Magnetism & Ferromagnetism. The author has an hindex of 22, co-authored 74 publications receiving 1350 citations. Previous affiliations of Mukul Kabir include Indian Institute of Science & S.N. Bose National Centre for Basic Sciences.
Papers
More filters
Journal ArticleDOI
Structure, bonding, and magnetism of cobalt clusters from first-principles calculations
Soumendu Datta,Mukul Kabir,Shreemoyee Ganguly,Biplab Sanyal,Tanusri Saha-Dasgupta,Abhijit Mookerjee +5 more
TL;DR: The structural, electronic, and magnetic properties of cobalt clusters have been investigated using density functional theory within the pseudopotential plane wave method as discussed by the authors, where the average coordination number is found to dominate over the average bond length to determine the effective hybridization and consequently the cluster magnetic moment.
Journal ArticleDOI
Structure and stability of copper clusters: A tight-binding molecular dynamics study
TL;DR: In this paper, a tight-binding molecular dynamics with parameters fitted to first-principles calculations on the smaller clusters was proposed to study large transition-metal/noble-metal clusters.
Journal ArticleDOI
Structure, electronic properties, and magnetic transition in manganese clusters
TL;DR: In this article, structural, electronic, and magnetic properties of MNN clusters were investigated using the ab initio pseudopotential plane wave method using generalized gradient approximation for the exchange-correlation energy.
Journal ArticleDOI
Structural, Electronic, and Optical Properties of Cu2NiSnS4: A Combined Experimental and Theoretical Study toward Photovoltaic Applications
TL;DR: In this article, the structural, electronic, and optical properties of thin-film solar cells were studied using various experimental techniques, and the results were further corroborated within first-principles density functional theory based calculations.
Journal ArticleDOI
Predicting dislocation climb and creep from explicit atomistic details.
TL;DR: In this article, a kinetic Monte Carlo simulation of dislocation climb in heavily deformed, body-centered cubic iron comprising a supersaturation of vacancies is presented, which explicitly incorporates the effect of nonlinear vacancy-dislocation interaction on vacancy migration barriers as determined from atomistic calculations.