First principles study of structural, electronic and optical properties of orthorhombic phase Ni-doped Bi2Se3 using density functional theory
Muhammad Zamir Mohyedin, N.A. Malik, Mohamad Fariz Mohamad Taib, Masnawi Mustaffa, Oskar Hasdinor Hassan, Ab Malik Marwan Ali, Bakhtiar Ul Haq, Muhd Zu Azhan Yahya
Topics & Concepts
Density functional theoryMaterials scienceOrthorhombic crystal systemBand gapDielectricDopingRefractive indexCondensed matter physicsPhase (matter)Molar absorptivityAttenuation coefficientComputational chemistryChemistryOpticsOptoelectronicsCrystallographyCrystal structurePhysicsOrganic chemistryChalcogenide Semiconductor Thin FilmsAdvanced Thermoelectric Materials and Devices2D Materials and Applications