Electronic structure and thermoelectric properties of p-type half-Heusler compound NbFeSb: a first-principles study

RSC Advances ◽  
2016 ◽  
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Author(s):  
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Shuqi Zheng ◽  
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First Principles ◽  
Heusler Compound ◽  
First Principles Study ◽  
P Type

Unchanged S2σ/τ with increasing n indicates that further increasing n can't improve the S2σ/τ when n reaches ∼2.6 × 1021 cm−3.

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Electronic structure, thermodynamics, and thermoelectric properties of β -BaCu 2 S 2 : A first-principles study

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