activity
20042024
most citedDirect Band Gaps in Group IV-VI Monolayer Materials: Binary Counterparts of Phosphorene

204 citations · 1.2k across the 37 of their papers we have counts for

collaborators

38 papers

cond-mat.mtrl-sci2024

Kramers nodal line in the charge density wave state of YTe and the influence of twin domains

Shuvam Sarkar, Joydipto Bhattacharya, Pramod Bhakuni +13

Recent studies have focused on the relationship between charge density wave (CDW) collective electronic ground states and nontrivial topological states. Using angle-resolved photoe…

cond-mat.mtrl-sci2024★ 4 cited

Intrinsic and extrinsic plasmons in the hard x-ray photoelectron spectra of nearly free electron metals

Mohammad Balal, Shuvam Sarkar, Pramod Bhakuni +3

Collective plasmon excitations in solids that result from the process of photoemission are an important area of fundamental research. In this study, we identify a significant numbe…

cond-mat.mtrl-sci2023★ 6 cited

Growth of bilayer stanene on a magnetic topological insulator aided by a buffer layer

Sajal Barman, Pramod Bhakuni, Shuvam Sarkar +10

Stanene, a two-dimensional counterpart to graphene, has the potential to exhibit novel quantum phenomena when grown on a magnetic topological insulator (MTI). This work demonstrate…

physics.app-ph2023

Coherent Tunneling and Strain Sensitivity of an All Heusler Alloy Magnetic Tunneling Junction: A First-Principles Study

Joydipto Bhattacharya, Ashima Rawat, Ranjit Pati +2

Half-metallic Co-based full Heusler alloys have captured considerable attention of the researchers in the realm of spintronic applications, owing to their remarkable characteristic…

cond-mat.mtrl-sci2023★ 5 cited

Bulk Electronic Structure of Ni2MnGa studied by Density Functional Theory and Hard X-ray Photoelectron Spectroscopy

Joydipto Bhattacharya, Pampa Sadhukhan, Shuvam Sarkar +4

A combined study employing density functional theory (DFT) using the experimentally determined modulated structures and bulk-sensitive hard x-ray photoelectron spectroscopy on sing…

cond-mat.mtrl-sci2023★ 2 cited

Ab initio Prediction of Mechanical, Electronic, Magnetic and Transport Properties of Bulk and Heterostructure of a Novel Fe-Cr based Full Heusler Chalcogenide

Joydipto Bhattacharya, Rajeev Dutt, Aparna Chakrabarti

Using electronic structure calculations based on density functional theory, we predict and study the structural, mechanical, electronic, magnetic and transport properties of a new…