Journal of Materials Chemistry C · 2014 · 80 citations · 39 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsPhysical ChemistrySolid State PhysicsAb Initio MethodsDensity Functional TheoryElectronic Band StructureElectronic Structure Of SolidsMetal OxidesTransition Metal ChemistryLattice DistortionLattice EnergyMetal - Insulator Transitions In OxidesMetal-insulator TransitionOxide Electronic StructureTransition Metal Oxides
Metal–insulator transition characteristics of transition metal-doped VO<sub>2</sub> were associated with the lattice distortion based on <italic>ab initio</italic> calculations.
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Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text
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