activity
19982001
most citedFirst Principles Investigation of Ferromagnetism and Ferroelectricity in Bismuth Manganite

343 citations · 1.4k across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.mtrl-sci2001★ 105 cited

Influence of quantum confinement on the ferromagnetism of (Ga,Mn)As diluted magnetic semiconductor

Sameer Sapra, D. D. Sarma, S. Sanvito +1

We investigate the effect of quantum confinement on the ferromagnetism of diluted magnetic semiconductor GaMnAs using a combination of tight-binding and density functio…

cond-mat.mtrl-sci2001★ 6 cited

Density functional calculations for III-V diluted ferromagnetic semiconductors: A Review

S. Sanvito, G. Theurich, N. A. Hill

In this paper we review the latest achievements of density functional theory in understanding the physics of diluted magnetic semiconductors. We focus on transition metal doped III…

cond-mat.mtrl-sci2001★ 45 cited

Ab-initio transport theory for digital ferromagnetic heterostructures

Stefano Sanvito, Nicola A. Hill

MnAs/GaAs superlattices, made by -doping GaAs with Mn, are known as digital ferromagnetic heterostructures. Here we present a theoretical density functional study of the electro…

cond-mat.mtrl-sci2000★ 69 cited

Do As antisites destroy the ferromagnetism of (Ga,Mn)As?

Stefano Sanvito, Nicola A. Hill

The effect of the inclusion of As antisites in the diluted magnetic semiconductor (Ga,Mn)As is studied within density functional theory in the local spin density approximation. In…

cond-mat.mes-hall2000★ 308 cited

First principles study of the origin and nature of ferromagnetism in (Ga,Mn)As

Stefano Sanvito, Pablo Ordejon, Nicola A. Hill

The properties of diluted GaMnAs are calculated for a wide range of Mn concentrations within the local spin density approximation of density functional theory. Mülliken…

cond-mat2000

Spin-Orbit Coupling in the ab initio Pseudopotential Framework

G. Theurich, N. A. Hill

We describe the implementation of total angular momentum dependent pseudopotentials in a plane wave formulation of density functional theory. Our approach thus goes beyond the scal…