Ir₆In₃₂S₂₁, a polar, metal-rich semiconducting subchalcogenide

Keyphrases

• Semiconductors 100%
• Valence Band Maximum 100%
• Semiconducting Behavior 100%
• Metal-rich 100%
• Polar Metal 100%
• DFT Calculations 50%
• Electronic Structure 50%
• Electronic Structure Calculations 50%
• Oxidation State 50%
• Absorption Edge 50%
• X-ray Absorption Spectroscopy 50%
• Chemical Bonding 50%
• Electron Transfer 50%
• Unit Cell Parameters 50%
• Fermi Level 50%
• Electron Localization Function 50%
• Large Band Gap 50%
• Photoemission 50%
• Spectroscopic Data 50%
• Photoresponse 50%
• White Light 50%
• Kelvin Probe Method 50%
• Intermetallics 50%
• Direct Band Gap 50%
• Hole Effective Mass 50%
• Metal Chalcogenides 50%
• Electron Mass 50%
• Conduction Band Minimum 50%
• New Structure Type 50%
• Coordination Environment 50%

Chemistry

• Electronic State 100%
• Band Gap 100%
• Valence Band 100%
• Crystal Structure 50%
• Space Group 50%
• Kelvin Probe 50%
• Unit Cell Parameter 50%
• Fermi Level 50%
• X Ray Absorption Spectroscopy 50%
• Electron Localization 50%
• Photoemission 50%
• Substance Spectroscopy 50%
• Conduction Band 50%
• Intermetallic Compound 50%
• P31m 50%
• Density Functional Theory 50%
• Electron Transfer 50%

Material Science

• Oxidation Reaction 100%
• Electronic Structure Calculation 100%
• X-Ray Absorption Spectroscopy 100%
• Electron Transfer 100%
• Chemical Bonding 100%
• Metal Chalcogenides 100%
• Energy Levels 100%
• Crystal Structure 100%
• Intermetallics 100%