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Jahn-Teller Driven Electronic Instability in Thermoelectric Tetrahedrite
Sebastian O. Long,
Marco Fornari
Science of Advanced Materials
Physics
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Chemistry
Semiconductor
50%
Metal
50%
Thermoelectricity
33%
Phonon
33%
Orbital
33%
Crystal Structure
16%
Mixed Valence
16%
Density of State
16%
Band Gap
16%
Cubic Space Group
16%
Electronic Property
16%
First Principle
16%
Structure
16%
Phase Transition
16%
Physical Property
16%
Displacement
16%
Vibration
16%
Structural Phase Transition
16%
Mineral
16%
Earth and Planetary Sciences
Tetrahedrite
66%
Semiconductor
50%
Metal
50%
Orbitals
33%
Stability
33%
Copper
33%
Vibration
16%
Crystal Structure
16%
Investigation
16%
Show
16%
Phase Transition
16%
Displacement
16%
Mineral
16%
Physics
Molecular Cluster
100%
Metal
50%
Orbitals
33%
Stability
33%
Copper
33%
Phase Transition
16%
Crystal Structure
16%
Vibration
16%
Minerals
16%
Independent Variables
16%
Displacement
16%
Material Science
Electronics
100%
Semiconductor Material
50%
Crystal Structure
16%
Engineering
Low Thermal Conductivity
33%
Interplay
16%
Crystal Structure
16%
Low-Temperature
16%
Provide Insight
16%
Demonstrates
16%
Properties
16%
Energy Gap
16%
Degeneracy
16%