activity
20092022
most citedTopological Classification of Crystalline Insulators with Point Group Symmetry

145 citations · 336 across the 16 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

11 papers · 1 filter

cond-mat.mtrl-sci2022★ 6 cited

Band Alignment in Black Phosphorus/Transition Metal Dichalcogenide Heterolayers: Impact of Charge Redistribution, Electric Field, Strain and Layer Engineering

Nupur Navlakha, Priyamvada Jadaun, Leonard F. Register +1

The objective of this work is to study the effects of charge redistribution, applied layer-normal electric fields, applied strain, and layer engineering on the band alignment of Bl…

cond-mat.mtrl-sci2020

Large spin Hall effect in 5d-transition metal anti-perovskites

Priyamvada Jadaun, Leonard F. Register, Sanjay K. Banerjee

The spin Hall effect (SHE) is highly promising for spintronic applications, and the design of materials with large SHE can enable ultra-low power memory technology. Recently, 5d-tr…

cond-mat.mtrl-sci2020

Tunnel magnetoresistance in scandium nitride magnetic tunnel junctions using first principles

Suyogya Karki, Vivian Rogers, Priyamvada Jadaun +2

The magnetic tunnel junction is a cornerstone of spintronic devices and circuits, providing the main way to convert between magnetic and electrical information. In state-of-the-art…

cond-mat.mtrl-sci2019★ 36 cited

Rational design principles for giant spin Hall effect in 5d-transition metal oxides

Priyamvada Jadaun, Leonard F Register, Sanjay K Banerjee

Spin Hall effect (SHE), a mechanism by which materials convert a \textit{charge} current into a \textit{spin} current, invokes interesting physics and promises to empower transform…

cond-mat.mtrl-sci2019★ 50 cited

The microscopic origin of DMI in magnetic bilayers and prediction of giant DMI in new bilayers

Priyamvada Jadaun, Leonard F Register, Sanjay K Banerjee

Skyrmions are widely regarded as promising candidates for emergent spintronic devices. Dzyaloshinskii-Moriya interaction (DMI) is often critical to the generation and manipulation…

cond-mat.mtrl-sci2017

Room temperature zero field skyrmions in Fe-based thin film stacks

Sarmita Majumder, Priyamvada Jadaun, Tanmay Pramanik +1

A new paradigm is required to facilitate the demand for the huge data storage capacity and faster data processing in the future. Nano structures such as magnetic skyrmions have bee…

cond-mat.mtrl-sci2013★ 1 cited

Electronic and optical properties of GaSb:N from first principles

Priyamvada Jadaun, Hari P. Nair, Vincenzo Lordi +2

GaSb:N displays promise towards realization of optoelectronic devices accessing the mid-infrared wavelength regime. Theoretical and experimental results on its electronic and optic…

cond-mat.mtrl-sci2011★ 8 cited

Dielectric capping effects on binary and ternary topological insulator surface states

Jiwon Chang, Priyamvada Jadaun, Leonard F. Register +2

Using a density functional based electronic structure method, we study the effect of crystalline dielectrics on the metallic surface states of Bismuth- and chalcogen-based binary a…

cond-mat.mtrl-sci2011★ 12 cited

Density functional theory based study of graphene and dielectric oxide interfaces

Priyamvada Jadaun, Sanjay K. Banerjee, Leonard F. Register +1

We study the effects of insulating oxides in their crystalline forms on the energy band structure of monolayer and bilayer graphene using a \textit{first principles} density functi…

cond-mat.mtrl-sci2010

Intrinsic and extrinsic perturbations on the topological insulator Bi2Se3 surface states

Jiwon Chang, Priyamvada Jadaun, Leonard F. Register +2

Using a density functional based electronic structure method, we study the effect of perturbations on the surface state Dirac cone of a strong topological insulator BiSe fr…

cond-mat.mtrl-sci2009

Graphene on Insulating Oxide Substrates: Role of Surface Dangling States

Priyamvada Jadaun, Sanjay K. Banerjee, Bhagawan Sahu

We study the effect of insulating oxide substrates on the energy band structure of monolayer and bilayer graphene using a first principles density functional based electronic struc…