Lattice-matched transition metal disulfide intergrowths: The metallic conductors Ag₂Te(MS₂)₃ (M = V, Nb)

Chemistry

• Space Group 100%
• Disulfide 100%
• Transition Metal 100%
• Density Functional Theory 50%
• Crystal Morphology 50%
• Electronic State 50%
• Single Crystal X-Ray Diffraction 50%
• Band Structure Calculations 50%
• Hypervalence 50%
• Pair Distribution Function 50%
• Differential Thermal Analysis 50%
• Thermoanalysis 50%
• stability 50%
• electronics 50%
• Magnetic Permeability 50%
• Powder X-Ray Diffractometry 50%

Keyphrases

• Metallic Conductor 100%
• Lattice Matching 100%
• Transition Metal Disulfide 100%
• Ag2Se 100%
• Non-centrosymmetric 16%
• Thermal Analysis 8%
• Electronic Structure 8%
• Density Functional Theory 8%
• Temperature Effect 8%
• Crystal Form 8%
• Covalent Interaction 8%
• P-type 8%
• Long-range Ordering 8%
• System Features 8%
• 3-phase 8%
• Magnetic Susceptibility 8%
• Pair Distribution Function Analysis 8%
• Metallic Behavior 8%
• Band Structure Calculations 8%
• Ordered Phase 8%
• Local Distortion 8%
• Single Crystal X-ray Diffraction Study 8%
• MS-2 8%
• Structural Polymorphism 8%
• Transform Decomposition 8%
• Isoelectronic 8%
• Chalcogenide Compounds 8%
• Powder X-ray Diffraction Study 8%
• Hypervalent 8%
• Electronic Transport Measurements 8%
• Long-range Disorder 8%
• Isostructural Compounds 8%
• Thermal Heat 8%
• Bonding Environment 8%
• NbS2 8%