activity
20082025
most citedElectronic structure of the substitutional vacancy in graphene: Density-functional and Green's function studies

126 citations · 511 across the 13 of their papers we have counts for

collaborators

13 papers

cond-mat.other2025

Chiral orbital/spin textures and Edelstein effects in monolayer Janus TMDs

Pratik Sahu, Sashi Satpathy, Birabar Ranjit Kumar Nanda

We investigate the orbital and spin Edelstein effect(OEE and SEE) in two-dimensional Janus transition metal dichalcogenides (TMDs) of the form MXX $(M = Mo,\ W,\ Nb;\ X/X^…

cond-mat.supr-con2023

Unique Superconducting State in the Cuprate Member BaCuO

Priyo Adhikary, Mayank Gupta, Amit Chauhan +3

Recent discovery of superconductivity at a transition temperature of K in the doped layered compound BaCuO for has generated a lot of interest. Experi…

cond-mat.mtrl-sci2018★ 14 cited

Quantum Mechanical Process of Carbonate Complex Formation and Large Scale Anisotropy in the Adsorption Energy of CO on Anatase TiO (001) Surface

Shashi B. Mishra, Aditya Choudhary, Somnath C. Roy +1

Adsorption of CO on a semiconductor surface is a prerequisite for its photocatalytic reduction. Owing to superior photocorrosion resistance, nontoxicity and suitable band edge…

cond-mat.mtrl-sci2017★ 16 cited

Topologically Invariant Double Dirac States in Bismuth based Perovskites: Consequence of Ambivalent Charge States and Covalent Bonding

Bramhachari Khamari, Ravi Kashikar, B. R. K. Nanda

Bulk and surface electronic structures, calculated using density functional theory and a tight-binding model Hamiltonian, reveal the existence of two topologically invariant (TI) s…

cond-mat.mtrl-sci2017★ 36 cited

Effect of Frustrated Exchange Interactions and Spin-half Impurity on the Electronic Structure of Strongly Correlated NiFeO

Kodam Ugendar, S. Samanta, Sudhendra Rayaprol +3

Spin-polarized density functional calculations, magnetization, and neutron diffraction measurements are carried out to investigate the magnetic exchange interactions and strong cor…

cond-mat.mes-hall2012★ 15 cited

Nuclear Tunnelling and Dynamical Jahn-Teller Effect in Graphene with Vacancy

Z. S. Popović, B. R. K. Nanda, S. Satpathy

We show that the substitutional vacancy in graphene forms a dynamical Jahn-Teller center. The adiabatic potential surface resulting from the electron-lattice coupling was computed…

cond-mat.mes-hall2011★ 126 cited

Electronic structure of the substitutional vacancy in graphene: Density-functional and Green's function studies

B. R. K. Nanda, M. Sherafati, Z. Popović +1

We study the electronic structure of graphene with a single substitutional vacancy using a combination of the density-functional, tight-binding, and impurity Green's function appro…

cond-mat.mtrl-sci2010★ 15 cited

Electronic Phases and Phase Separation in the Hubbard-Holstein Model of a Polar Interface

B. R. K Nanda, S. Satpathy

From a mean-field solution of the Hubbard-Holstein model, we show that a rich variety of different electronic phases can result at the interface between two polar materials such as…

cond-mat.mtrl-sci2009★ 28 cited

Polar catastrophe, electron leakage, and magnetic ordering at the LaMnO/SrMnO interface

B. R. K. Nanda, S. Satpathy

Electronic reconstruction at the polar interface LaMnO/SrMnO (LMO/SMO) (100) resulting from the polar catastrophe is studied from a model Hamiltonian that includes the doub…

cond-mat.mtrl-sci2009★ 37 cited

Magnetic and Orbital Order in LaMnO under Uniaxial Strain: A Model Study

B. R. K. Nanda, S. Satpathy

The effect of uniaxial strain on electronic structure and magnetism in LaMnO is studied from a model Hamiltonian that illustrates the competition between the Jahn-Teller, super…

cond-mat.mtrl-sci2009★ 80 cited

Strain and Electric Field Modulation of the Electronic Structure of Bilayer Graphene

B. R. K. Nanda, S. Satpathy

We study how the electronic structure of the bilayer graphene (BLG) is changed by electric field and strain from {\it ab initio} density-functional calculations using the LMTO and…

cond-mat.mtrl-sci2008★ 61 cited

Electronic and Magnetic Structure of the (LaMnO)/(SrMnO) Superlattices

B. R. K. Nanda, S. Satpathy

We study the magnetic structure of the (LaMnO)/(SrMnO) superlattices from density-functional calculations. In agreement with the experiments, we find that the ma…

cond-mat.mtrl-sci2008★ 83 cited

Effects of Strain on Orbital Ordering and Magnetism at the Perovskite Oxide Interfaces: LaMnO/SrMnO

B. R. K. Nanda, S. Satpathy

We study how strain affects orbital ordering and magnetism at the interface between SrMnO and LaMnO from density-functional calculations and interpret the basic results in…