activity
20122024
most citedEnhancement of the superconducting transition temperature by Re doping in Weyl semimetal MoTe

32 citations · 134 across the 10 of their papers we have counts for

collaborators

10 papers

cond-mat.mtrl-sci2024★ 6 cited

Mapping Rashba and Dresselhaus spin-orbit interactions to inversion asymmetry in perovskite oxide heterostructures

Nirmal Ganguli, Avishek Singh, Vivek Kumar +1

Inversion asymmetry, combined with spin-orbit interaction, leads to Rashba or Dresselhaus effects, or combinations of them that are promising for technologies based on antiferromag…

cond-mat.mtrl-sci2023★ 18 cited

Antiferromagnetism, spin splitting, and spin-orbit interaction in MnTe

Suman Rooj, Jayita Chakraborty, Nirmal Ganguli

Hexagonal MnTe emerges as a critical component in designing magnetic quantum heterostructures, calling for a detailed study. After finding a suitable combination of exchange-correl…

cond-mat.str-el2022★ 1 cited

Implications of electron and hole doping on the magnetic properties of spin-orbit entangled CaIrO from DFT calculations

Avishek Singh, Jayita Chakraborty, Nirmal Ganguli

We investigate the electronic structure and magnetic properties of a iridate CaIrO and the implications of doping electrons and holes using ab initio d…

cond-mat.mtrl-sci2020★ 20 cited

Perovskite oxide heterojunction for Rashba-Dresselhaus assisted antiferromagnetic spintronics

Jayita Chakraborty, Nirmal Ganguli

A major impediment towards realizing technologies based on the emerging principles of antiferromagnetic spintronics is the shortage of suitable materials. In this paper, we propose…

cond-mat.supr-con2018★ 32 cited

Enhancement of the superconducting transition temperature by Re doping in Weyl semimetal MoTe

Manasi Mandal, Sourav Marik, K. P. Sajilesh +5

This work presents the emergence of superconductivity in Re substituted topological Weyl semimetal MoTe. Re substitution for Mo sites lead to a sizable enhancement in the sup…

cond-mat.mtrl-sci2017

Electronic, magnetic and ferroelectric properties of rhombohedral AgFeO2: an ab initio study

Jayita Chakraborty, Indra Dasgupta

Using first principle calculations under the framework of density functional theory we have investigated the electronic structure, magnetism and ferroelectric polarization in the t…