First-principles calculations to investigate Zr substitution enhanced thermoelectric performance of p-type Zr Hf1−CoBi (x = 0,0.25,0.5,0.75,1) compounds

Jiang, Quanwei; Wan, Rundong; Zhang, Zhengfu; Lei, Ying; Tian, Guohong

doi:10.1016/j.physleta.2021.127839

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First-principles calculations to investigate Zr substitution enhanced thermoelectric performance of p-type Zr Hf1−CoBi (x = 0,0.25,0.5,0.75,1) compounds

Cited by 4 publications

References 47 publications

Recent advances in designing thermoelectric materials

Recent advances in designing thermoelectric materials

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First-principles calculations to investigate the elastic, electronic, dynamical, and optical properties of cubic ZrCoAs half-Heusler semiconductor for photovoltaic applications

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First-principles calculations to investigate Zr substitution enhanced thermoelectric performance of p-type Zr Hf1−CoBi (x = 0,0.25,0.5,0.75,1) compounds

Cited by 4 publications

References 47 publications

Recent advances in designing thermoelectric materials

Recent advances in designing thermoelectric materials

First-Principle Calculations to Investigate the Elastic, Thermoelectric, and Electronic Performances of XRhSn (X = V, Nb, Ta) Half-Heusler Compounds

First-principles calculations to investigate the elastic, electronic, dynamical, and optical properties of cubic ZrCoAs half-Heusler semiconductor for photovoltaic applications

Contact Info

Product

Resources

About

First-principles calculations to investigate Zr substitution enhanced thermoelectric performance of p-type Zr Hf1−CoBi (x = 0,0.25,0.5,0.75,1) compounds