CMPRC: Condensed Matter Physics Research Center

Study of DOS and energy band structures in beryllium chalcogenides

, Indian J. Physics 85, 727

Download 21 July, 2011 by CMPRC 1114

Electronic and magnetic properties of NdCrSb₃

A first principles study, Physica B 406, 1862

Download 21 December, 2011 by CMPRC 4412

Magnetic and electronic structure calculations of rare-earth nitrides

Jour. Mat. Sci. Engg. A1, 53

Download 20 October, 2011 by CMPRC 2313

Electronic and magnetic properties of SmCrSb₃ and GdCrSb₃

A first principles study, Jour. Mag. Mag. Mat. 323, 2883 .

Download 19 July, 2011 by CMPRC 4441

First principles study of the electronic and optical properties of SbTaO₄

Physica B 406, 3454

Download 18 July, 2018 by CMPRC 33312

First principles study of the electronic and magnetic properties of semi-Heusler alloys NiXSb (X=Ti, V, Cr and Mn)

J. Alloys Compds. 509, 9742

Download 17 July, 2018 by CMPRC 4440

FGround state electronic and magnetic properties of RCrSb₃

A first principles study, Sol. Stat. Commn. 151

Download 18 July, 2018 by CMPRC 33312

Electronic structure and magnetic properties of Co₂YZ ( Y = Cr, Z=Al, Ga) type Heusler compounds: A first principles study

, Int. J. Mod.Phys. B 26, 1250071

Download 18 July, 2012 by CMPRC 33312

Ground state study of the Electronic and magnetic properties of Co₂MnZ (Z= Ge, Sn) type Heusler compounds

A first principles study,J. Phys.:Conf. Ser. 377 12074

Download 18 July, 2012 by CMPRC 33312

Study of Bulk modulus, volume, energy, lattice parameters and magnetic moments in rare-earth hexa-borides using density functional theory

J. Phys.: Conf. Ser. 377, 12084

Download 18 July, 2012 by CMPRC 33312

The electronic, magnetic and optical properties of double perovskites A₂FeReO₆ (A=Sr, Ba) from first principles approach

Comp. Mater. Sci

Download 18 July, 2015 by CMPRC 33312

A DFT study of BeX (X=S, Se, Te) semiconductor: modified Becke Johnson (mBJ) potential₄

, Semiconductors 48 1447

Download 18 July, 2014 by CMPRC 33312

Electronic and magnetic properties of a full-Heusler alloy Co₂CrGe: A first-principles study

J. Theo. App. Phys. 7

Download 18 July, 2013 by CMPRC 33312

Ground state calculation of the electronic structure and magnetic properties of Co₂VAl: A local spin density approximation with exchange correlation potential study

, Phys. Scr. 86

Download 18 July, 2012 by CMPRC 33312

Condensed Matter Physics Research Center

Publication

CMPRC Publications

Study of DOS and energy band structures in beryllium chalcogenides

Electronic and magnetic properties of NdCrSb₃

Magnetic and electronic structure calculations of rare-earth nitrides

Electronic and magnetic properties of SmCrSb₃ and GdCrSb₃

First principles study of the electronic and optical properties of SbTaO₄

First principles study of the electronic and magnetic properties of semi-Heusler alloys NiXSb (X=Ti, V, Cr and Mn)

FGround state electronic and magnetic properties of RCrSb₃

Electronic structure and magnetic properties of Co₂YZ ( Y = Cr, Z=Al, Ga) type Heusler compounds: A first principles study

Ground state study of the Electronic and magnetic properties of Co₂MnZ (Z= Ge, Sn) type Heusler compounds

Study of Bulk modulus, volume, energy, lattice parameters and magnetic moments in rare-earth hexa-borides using density functional theory

The electronic, magnetic and optical properties of double perovskites A₂FeReO₆ (A=Sr, Ba) from first principles approach

A DFT study of BeX (X=S, Se, Te) semiconductor: modified Becke Johnson (mBJ) potential₄

Electronic and magnetic properties of a full-Heusler alloy Co₂CrGe: A first-principles study

Ground state calculation of the electronic structure and magnetic properties of Co₂VAl: A local spin density approximation with exchange correlation potential study

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