Gul Rahman

Vacancy-induced magnetism in SnO 2 : A density functional study

We study the magnetic and electronic properties of defects in

Surface-induced magnetism in C-doped SnO2

{\text{SnO}}_{2}

Stabilizing intrinsic defects in SnO2

using pseudopotential and all electron methods. Our calculations show that bulk

Role of vacancies in the magnetic and electronic properties of SiC nanoribbons: Anab initiostudy

{\text{SnO}}_{2}

First-principles investigation of magnetism and electronic structures of substitutional 3d transition-metal impurities in bcc Fe

is nonmagnetic, but it shows magnetism with a magnetic moment around

Intrinsic magnetism in nanosheets of SnO2: A first-principles study

4.00{\ensuremath{\mu}}_{B}

Strain-induced half-metallic ferromagnetism in zinc blende CrP/MnP superlattice: First-principles study

due to Sn vacancy

Ab initio prediction of pressure-induced structural phase transition of superconducting FeSe

({V}_{\text{Sn}})

A First-principles Study on Magnetism of Al Impurity in bcc Fe

. The magnetic moment comes mainly from O atoms surrounding

A Convergence Test of the Full-potential Linearized Augmented Plane Wave (FLAPW) Method : Ferromagnetic Bulk BCC Fe

{V}_{\text{Sn}}