activity
20232026
most citedElectron-phonon coupling, critical temperatures and gaps in / Ising Superconductors

8 citations · 10 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2026

Spin-phonon interaction in a symmetry-enforced spin-polarized state

Suman Kalyan Pradhan, Dayal Das, Shubham Patel +8

Symmetry-governed magnetic materials have emerged as a promising platform for spintronic functionalities without net magnetization or stray magnetic fields, motivating the explorat…

cond-mat.supr-con2026

Observation of intertwined charge density wave order and superconductivity in Janus monolayer

Subhajit Pramanick, Shubham Patel, Sudip Chakraborty +1

Low-dimensional transition-metal dichalcogenides (TMDCs) provide an ideal platform for studying the emergence of charge density wave (CDW) and superconductivity. The discovery of e…

cond-mat.str-el2024

Orbital selective Mott transition and magnetic moment in charge density wave heterostructures NbSeTa

Joydeep Chatterjee, Shubham Patel, A Taraphder

We investigate the electronic properties of charge density wave (CDW) heterostructures out of monolayers of 1T-NbSe and 1T-Ta (where, S and Se) using first-principles…

cond-mat.supr-con2024★ 2 cited

Superconductivity, valence-skipping and topological crystalline metal in AgSnSe

Shubham Patel, A Taraphder

The recent suggestion of valence-skipping phenomenon driving a two-gap superconductivity in -doped SnSe, by Kataria, \textit{et al.} [Phys. Rev. B 107, 174517 (2023)], has brou…

cond-mat.supr-con2024★ 8 cited

Electron-phonon coupling, critical temperatures and gaps in / Ising Superconductors

Shubham Patel, Soumyasree Jena, A Taraphder

Utilizing Migdal-Eliashberg theory of superconductivity within the first-principles calculations, we work out the role of electron-phonon coupling (EPC) and anisotropic superconduc…

cond-mat.mtrl-sci2023

Layer-dependent electronic structures and magnetic ground states of polar-polar (001) heterostructures

Shubham Patel, Narayan Mohanta, Snehasish Nandy +2

Employing a first-principles and model Hamiltonian approach, we work out the electronic properties of polar-polar LaVO/KTaO (LVO/KTO, 001) heterostrctures, with up to six l…