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First principles study of structural, electronic and elastic properties of cubic and orthorhombic RhSi

Intermetallics, 2012-07, Vol.26, p.150-156

Niranjan, Manish K.

2012

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Physical properties and superconductivity of Heusler compound LiGa2Rh: A first-principles calculation

Solid state communications, 2020-05, Vol.311, Article 113859

2020

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Electronic structure, magnetic properties and martensitic transformation of Ni50Mn36.5Sb13.5-xSix alloys

Journal of magnetism and magnetic materials, 2021-11, Vol.537, p.168200, Article 168200

2021

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The influence of the transformation of electronic structure and micro-structure on improving the thermoelectric properties of zinc antimonide thin films

Intermetallics, 2015-09, Vol.64, p.18-22

2015

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Microalloying effects in ternary Cu-Zr-X (X=Be, Mg, Al, Si, P, Nb, Ag) icosahedral clusters and super-clusters from Density Functional Theory computations

Polyhedron, 2017-09, Vol.133, p.1-7

2017

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Band structure calculations of Ti2FeSn: A new half-metallic compound

Intermetallics, 2013-05, Vol.36, p.86-89

2013

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An investigation on the crystal structures of Ti50Ni50−xCux shape memory alloys based on density functional theory calculations

Intermetallics, 2014-10, Vol.53, p.20-25

2014

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Theoretical prediction of the electronic structure, bonding behavior and elastic moduli of scandium intermetallics

Intermetallics, 2014-10, Vol.53, p.129-139

2014

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The substitution effects on electronic structure of iron selenide superconductors

Intermetallics, 2013-10, Vol.41, p.44-50

2013

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Structural stability of Fe-based topologically close-packed phases

Intermetallics, 2015-04, Vol.59, p.59-67

2015

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First-principles study of mechanical and electronic properties of TiB compound under pressure

Intermetallics, 2014-09, Vol.52, p.64-71

2014

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Transformation temperature changes due to second phase precipitation in NiTi-based shape memory alloys

Intermetallics, 2009-11, Vol.17 (11), p.914-919

2009

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Structural and magnetic properties of Ni2CoSi: First-principles calculation and experimental realization

Intermetallics, 2017-10, Vol.89, p.46-50

2017

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NMR investigation of atomic bonding properties in Al–Li alloys

Intermetallics, 2014-08, Vol.51, p.64-67

2014

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Density functional study of the structural, electronic, elastic and thermodynamic properties of ACRu3 (A = V, Nb and Ta) compounds

Intermetallics, 2011-04, Vol.19 (4), p.476-485

2011

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Theoretical prediction of ferrimagnetism in Mn2FeB, Mn2CoB and Mn2NiB

Intermetallics, 2012-05, Vol.24, p.128-134

Maria, Pugaczowa-Michalska

2012

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The analysis of the magnetic properties and the electronic structure in the TbxGd1−xFe3 intermetallics

Intermetallics, 2013-12, Vol.43, p.110-120

2013

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Magnetic properties and electronic structure of R3T4X4 compounds (R=Pr, Nd; T=Cu, Ag; X=Ge, Sn)

Intermetallics, 2007-11, Vol.15 (11), p.1489-1496

2007

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Electronic and transport properties of Mg2Si under isotropic strains

Intermetallics, 2014-07, Vol.50, p.8-13

2014

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Electronic properties of CeRh1−xGexIn; evolution from an intermediate-valence to a localized 4f-state

Intermetallics, 2015-01, Vol.56, p.101-106

2015

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Stability, elastic and electronic properties of the Rh–Zr compounds from first-principles calculations

Intermetallics, 2014-01, Vol.44, p.31-36

2014

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Structural, elastic, electronic, and thermodynamic properties of intermetallic Zr2Cu: A first-principles study

Intermetallics, 2014-11, Vol.54, p.7-14

2014

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First-principles study of the structural, electronic and elastic properties of W5Si3

Intermetallics, 2010-04, Vol.18 (4), p.688-693

2010

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The effect of defects on the electronic and magnetic properties of the Co2VSn full Heusler alloy: Ab-initio calculations

Intermetallics, 2013-02, Vol.33, p.33-37

2013

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Effect of the tetragonal distortion on the electronic structure, phonons and superconductivity in the Mo3Sb7 superconductor

Intermetallics, 2014-10, Vol.53, p.150-156

2014

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First principles study of structural, electronic and elastic properties of cubic and orthorhombic RhSi

Physical properties and superconductivity of Heusler compound LiGa2Rh: A first-principles calculation

Electronic structure, magnetic properties and martensitic transformation of Ni50Mn36.5Sb13.5-xSix alloys

The influence of the transformation of electronic structure and micro-structure on improving the thermoelectric properties of zinc antimonide thin films

Microalloying effects in ternary Cu-Zr-X (X=Be, Mg, Al, Si, P, Nb, Ag) icosahedral clusters and super-clusters from Density Functional Theory computations

Band structure calculations of Ti2FeSn: A new half-metallic compound

An investigation on the crystal structures of Ti50Ni50−xCux shape memory alloys based on density functional theory calculations

Theoretical prediction of the electronic structure, bonding behavior and elastic moduli of scandium intermetallics

The substitution effects on electronic structure of iron selenide superconductors

Structural stability of Fe-based topologically close-packed phases

First-principles study of mechanical and electronic properties of TiB compound under pressure

Transformation temperature changes due to second phase precipitation in NiTi-based shape memory alloys

Structural and magnetic properties of Ni2CoSi: First-principles calculation and experimental realization

NMR investigation of atomic bonding properties in Al–Li alloys

Density functional study of the structural, electronic, elastic and thermodynamic properties of ACRu3 (A = V, Nb and Ta) compounds

Theoretical prediction of ferrimagnetism in Mn2FeB, Mn2CoB and Mn2NiB

The analysis of the magnetic properties and the electronic structure in the TbxGd1−xFe3 intermetallics

Magnetic properties and electronic structure of R3T4X4 compounds (R=Pr, Nd; T=Cu, Ag; X=Ge, Sn)

Electronic and transport properties of Mg2Si under isotropic strains

Electronic properties of CeRh1−xGexIn; evolution from an intermediate-valence to a localized 4f-state

Stability, elastic and electronic properties of the Rh–Zr compounds from first-principles calculations

Structural, elastic, electronic, and thermodynamic properties of intermetallic Zr2Cu: A first-principles study

First-principles study of the structural, electronic and elastic properties of W5Si3

The effect of defects on the electronic and magnetic properties of the Co2VSn full Heusler alloy: Ab-initio calculations

Effect of the tetragonal distortion on the electronic structure, phonons and superconductivity in the Mo3Sb7 superconductor

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