Thermodynamic stability and electronic structure properties of the Bi2WO6 (0 0 1) surface: First principle calculation
Yonggang Wu, Jihua Zhang, Bingwei Long, Hong Zhang
Topics & Concepts
Density functional theorySurface (topology)Chemical stabilityHeterojunctionWork (physics)Materials scienceStability (learning theory)Absorption (acoustics)Phase (matter)Electronic structureVisible spectrumGibbs free energyThermodynamic equilibriumThermodynamicsChemical physicsChemistryComputational chemistryPhysicsOptoelectronicsComputer scienceMathematicsGeometryComposite materialMachine learningOrganic chemistryAdvanced Photocatalysis TechniquesGas Sensing Nanomaterials and SensorsElectronic and Structural Properties of Oxides