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%