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The electronic properties and structural stability of LaFeO3 oxide by niobium doping: A density functional theory study

Yongjun Zhou, Zhe Lü, Jingwei Li, Shifeng Xu, Dan Xu, Bo Wei

2021International Journal of Hydrogen Energy27 citationsDOI

Topics & Concepts

DopingOrthorhombic crystal systemDensity functional theoryMaterials scienceNiobiumOxideChemical physicsComputational chemistryChemistryCrystallographyCrystal structureOptoelectronicsMetallurgyElectronic and Structural Properties of OxidesAdvancements in Solid Oxide Fuel CellsMagnetic and transport properties of perovskites and related materials
The electronic properties and structural stability of LaFeO3 oxide by niobium doping: A density functional theory study | Litcius