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Electronical and thermoelectric properties of half-Heusler ZrNiPb under pressure in bulk and nanosheet structures for energy conversion 被引量:8

Electronical and thermoelectric properties of half-Heusler ZrNiPb under pressure in bulk and nanosheet structures for energy conversion
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摘要 The pressure dependence of structural,electronic and thermoelectric properties of half-Heusler ZrNiPb was investigated in the bulk and nanosheet structures.In order to obtain the accurate results,the full-potential(linearized) augmented plane-wave(FP(L)APW)calculations were performed with the Perdew-BurkeErnzerhof generalized gradient approximation(PBE-GGA)and modified Becke-Johnson(mBJ) plus spin-orbit coupling(SOC).Obtained band gap values are in close agreement with the experimental results(<0.5 eV).The variations of the thermoelectric properties of the ZrNiPb were studied under different temperatures,carrier concentrations and the hydrostatic pressures.The results show that the hydrostatic pressure decreases the lattice constant value.The band structure calculations display that the band gap increases with pressure for the bulk state and it is 0 for the nanosheet of ZrNiPb [010].The highest value of figure of merit(ZT)=0.95 is found at 9.378 GPa at a carrier concentration of n=1 × 10^18 cm^-3 at 250 K for p-type of ZrNiPb. The pressure dependence of structural,electronic and thermoelectric properties of half-Heusler ZrNiPb was investigated in the bulk and nanosheet structures.In order to obtain the accurate results,the full-potential(linearized) augmented plane-wave(FP(L)APW)calculations were performed with the Perdew-BurkeErnzerhof generalized gradient approximation(PBE-GGA)and modified Becke-Johnson(mBJ) plus spin-orbit coupling(SOC).Obtained band gap values are in close agreement with the experimental results(<0.5 eV).The variations of the thermoelectric properties of the ZrNiPb were studied under different temperatures,carrier concentrations and the hydrostatic pressures.The results show that the hydrostatic pressure decreases the lattice constant value.The band structure calculations display that the band gap increases with pressure for the bulk state and it is 0 for the nanosheet of ZrNiPb [010].The highest value of figure of merit(ZT)=0.95 is found at 9.378 GPa at a carrier concentration of n=1 × 1018 cm-3 at 250 K for p-type of ZrNiPb.
出处 《Rare Metals》 SCIE EI CAS CSCD 2019年第11期1015-1023,共9页 稀有金属(英文版)
关键词 ELECTRONIC and THERMOELECTRIC properties ZrNiPb BULK and NANOSHEET STRUCTURES The pressure effects Electronic and thermoelectric properties ZrNiPb Bulk and nanosheet structures The pressure effects
作者简介 Hossein Asghar Rahnamaye Aliabad,e-mail:Rahnama@hsu.ac.ir,Rahnamaye@gmail.com。
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