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Publications by Dipendra Banjara

First-Principles Studies of Electronic, Transport and Bulk Properties of Pyrite FeS2

AIP Advances
NanotechnologyAstronomyPhysicsNanoscience
2018English

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First-Principles Calculations of Structural and Electronic Properties of Monoclinic Hafnia Surfaces

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First Principles Study of the Electronic Properties of MgO Under Pressure

2015English

First Principles Investigations on Structural, Elastic, Electronic, and Optical Properties of Li2CdGeS4

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First-Principles Study on the Structural, Elastic, Electronic and Optical Properties of LiNbO3

Heliyon
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Insight Into the Electronic and Thermodynamic Properties of NbSi2 From First-Principles Calculations

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Evaluating Structure Selection in the Hydrothermal Growth of FeS2 Pyrite and Marcasite

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Erratum To: First-Principles Investigation of Electronic Properties of GaAsxSb1 – X Ternary Alloys

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Condensed Matter PhysicsOpticsMolecular Physics,OpticalAtomicMagnetic MaterialsElectronic
2020English

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