activity
19942023
most citedWhy do gallium clusters have a higher melting point than the bulk?

127 citations · 973 across the 34 of their papers we have counts for

collaborators

34 papers

cond-mat.mtrl-sci2023

On the relative abundances of Cavansite and Pentagonite

Bhalchandra S. Pujari, Sagar Gehlot, Mihir Arjunwadkar +2

Cavansite is a visually stunning blue vanadosilicate mineral with limited occurrences worldwide, whereas Pentagonite is a closely related dimorph with similar physical and chemical…

cond-mat.mes-hall2020★ 5 cited

Fluorine Intercalated Graphene: Formation of a 2D Spin Lattice through Pseudoatomization

Shashi B. Mishra, Satyesh K. Yadav, D. G. Kanhere +1

A suspended layer made up of ferromagnetically ordered spins could be created between two mono/multilayer graphene through intercalation. Stability and electronic structure studies…

cond-mat.mtrl-sci2014★ 17 cited

Fe clusters (Fe, n=1-6) chemisorbed on vacancy defects in graphene: Stability, spin-dipole moment and magnetic anisotropy

Soumyajyoti Haldar, Bhalchandra S. Pujari, Sumanta Bhandary +4

In this work, we have studied the chemical and magnetic interactions of Fe ; n=1-6 clusters with vacancy defects (monovacancy to correlated vacancies with six missing C atoms)…

cond-mat.mes-hall2012★ 6 cited

Functionalization of edge reconstructed graphene nanoribbons by H and Fe: A density functional study

Soumyajyoti Haldar, Sumanta Bhandary, Satadeep Bhattacharjee +3

In this paper, we have studied functionalization of 5-7 edge-reconstructed graphene nanoribbons by ab initio density functional calculations. Our studies show that hydrogenation at…

cond-mat.mes-hall2012★ 15 cited

Magnetic impurities in graphane with dehydrogenated channels

Soumyajyoti Haldar, Dilip G. Kanhere, Biplab Sanyal

We have investigated the electronic and magnetic response of a single Fe atom and a pair of interacting Fe atoms placed in patterned dehydrogenated channels in graphane within the…

cond-mat.mes-hall2012★ 2 cited

Metallic clusters on a model surface: quantum versus geometric effects

S. A. Blundell, Soumyajyoti Haldar, D. G. Kanhere

We determine the structure and melting behavior of supported metallic clusters using an ab initio density-functional-based treatment of intracluster interactions and an approximate…