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How the electron and hole pockets near the fermi level in the band structure affect the thermoelectric properties of the topological half-Heusler compound?
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Dear All Does anyone suggest to me how to solve this error in the calculation of elastic constants using the thermo_pw package? task # 1 from check_tempdir : error #...
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"constrained_magnetization = atomic"
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kindly find the attchment of reference paper.
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