Sashi Satpathy

Electronic structure of the truncated-icosahedral C60 cluster

Abstract The electronic structure of the truncated-icosahedral C60 cluster (“footballene”) is theoretically examined by performing a linear muffin-tin orbitais (LMTO) calculation.

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

We study the electronic structure of graphene with a single substitutional vacancy using a combination of the density-functional, tight-binding and impurity Greens function approaches. Density-functional studies are performed with the all-electron spin-polarized linear augmented plane wave (LAPW) method. The three sp2? dangling bonds adjacent to the vacancy introduce localized states (V?) in the mid-gap region, which split due to the crystal field and a Jahn?Teller distortion, while the pz? states introduce a sharp resonance state (V?) in the band structure. For a planar structure, symmetry strictly forbids hybridization between the ? and the ? states, so that these bands are clearly identifiable in the calculated band structure. As to the magnetic moment of the vacancy, the Hunds rule coupling aligns the spins of the four localized V?1??, V?2? and V?? electrons, resulting in an S?=?1 state, with a magnetic moment of 2?B, which is reduced by about 0.3?B due to the anti-ferromagnetic spin polarization of the ? band itinerant states in the vicinity of the vacancy. This results in the net magnetic moment of 1.7?B. Using the Lippmann?Schwinger equation, we reproduce the well-known ?1/r decay of the localized V? wave function with distance, and in addition, find an interference term coming from the two Dirac points, previously unnoticed in the literature. The long-range nature of the V? wave function is a unique feature of the graphene vacancy and we suggest that this may be one of the reasons for the widely varying relaxed structures and magnetic moments reported from the supercell band calculations in the literature.

Electronic and magnetic structure of the (LaMnO3)2n/(SrMnO3)n superlattices

We study the magnetic structure of the

Effects of strain on orbital ordering and magnetism at perovskite oxide interfaces: LaMnO3/SrMnO3

{({\text{LaMnO}}_{3})}_{2n}/{({\text{SrMnO}}_{3})}_{n}

Strain and electric field modulation of the electronic structure of bilayer graphene

superlattices from density-functional calculations. In agreement with the experiments, we find that the magnetism changes with the layer thickness

DENSITY-FUNCTIONAL STUDIES OF THE ELECTRONIC STRUCTURE OF THE PEROVSKITE OXIDES : LA1-XCAXMNO3

n

Spin-polarized two-dimensional electron gas at oxide interfaces.

. The reason for the different magnetic structures is shown to be the varying potential barrier across the interface, which controls the leakage of the

Electric Field Tuning of the Rashba Effect in the Polar Perovskite Structures

\text{Mn-}{e}_{g}

Origin of colossal magnetoresistance in LaMnO3 manganite

electrons from the

DIELECTRIC BREAKDOWN IN THREE DIMENSIONS

{\text{LaMnO}}_{3}