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Ab Initio Calculations
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Electronic Correlation
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High Crystallinity
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Impurity States
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Intermetallics
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Narrow-gap Semiconductor
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Optical Conductivity Spectrum
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Optical Spectra
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Resistivity Measurements
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Single Crystal
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Spectra Properties
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Spectral Lines
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Spectral Weight
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Strong Electronic Correlations
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Temperature Dependence
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Temperature Rise
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Thermodynamic Properties
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Thermoelectric
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Vibrational Frequencies
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Vibrational Properties
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Vibrational Spectra
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Physics
Conductance
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Density Functional Theory
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Intermetallics
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Line Spectra
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Chemistry
Ab Initio Calculation
33%
Band Gap
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Density Functional Theory
66%
electronics
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Intermetallic Compound
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Optical Conductivity
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Single Crystalline Solid
33%
Thermoelectricity
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Transport Property
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Vibrational Frequency
33%
Vibrational Spectra
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Material Science
Ab Initio Calculation
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Density
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Electrical Resistivity
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Intermetallics
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Single Crystal
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Thermoelectrics
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