First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds

Y. Benkaddour, A. Abdelaoui, A. Yakoubi, +8

Journal of Superconductivity and Novel Magnetism

Materials ScienceInorganic ChemistryMaterials EngineeringFirst-principle CalculationsEngineering +6

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

A. Shankar, Madhav Prasad Ghimire, Sandeep Sandeep, +1

Computational Materials Science

Materials ScienceMagnetismMultiferroicsMagnetic PropertiesOptical Materials +13

Half-metallicity in new Heusler alloys Mn₂ScZ (Z = Si, Ge, Sn)

Mahesh Ram, Atul Saxena, Abeer E. Aly, +1

RSC Advances

Electronic and optical properties of cubic SrHfO3 at different pressures: A first principles study

Sandeep Sandeep, A. Shankar, Anup Pradhan Sakhya, +7

Materials Chemistry and Physics

Materials ScienceMaterials EngineeringDifferent PressuresOptical MaterialsEngineering +11

Study of the enhanced electronic and thermoelectric (TE) properties of Zr_xHf_1−x−yTa_yNiSn: a first principles study

A. Shankar, Sandeep Sandeep, Madhav Prasad Ghimire, +2

RSC Advances

EngineeringThermoelectricsElectronic StructureThermal ConductivityQuantum Materials +14

A comparative study of a Heusler alloy Co2FeGe using LSDA and LSDA+U

A. Shankar, Sandeep Sandeep, Madhav Prasad Ghimire, +1

Physica B Condensed Matter

Materials ScienceMaterials EngineeringEngineeringCorrosionHydrogen +3

Electronic and magnetic properties of X₂YZ and XYZ Heusler compounds: a comparative study of density functional theory with different exchange-correlation potentials

Sandeep Sandeep, A. Shankar, Anup Pradhan Sakhya, +4

Materials Research Express

Magnetic PropertiesEngineeringLow-dimensional MagnetismMagnetic ResonanceChemistry +17

Electronic, optical, and thermoelectric properties of Fe2+<i>x</i>V1−<i>x</i>Al

Sandeep Sandeep, A. Shankar, R. Khenata, +4

AIP Advances

Study of electronic and magnetic properties in 4<i>f</i>electron based cubic EuAlO₃: a first-principles calculation

Sandeep Sandeep, A. Shankar, Madhav Prasad Ghimire, +2

Physica Scripta

Magnetic PropertiesEngineeringFirst-principles CalculationMagnetic ResonanceAugmented Plane Wave +19

Spin-induced transition metal (TM) doped SnO 2 a dilute magnetic semiconductor (DMS): A first principles study

A. Laref, A. Shankar, Sandeep Sandeep, +3

Journal of Physics and Chemistry of Solids

SemiconductorsMagnetismSpintronicsMaterials ScienceEngineering +11