<p>The thermoelectric figure of merit of the distorted Heusler alloy TiFe<InlineEquation ID="IEq1"> <EquationSource Format="TEX">\(_{1.5}\)</EquationSource> <EquationSource Format="MATHML"><math> <mmultiscripts> <mrow /> <mrow> <mn>1.5</mn> </mrow> <mrow /> </mmultiscripts> </math></EquationSource> </InlineEquation>Sb was investigated by first-principles calculations of lattice thermal conductivity. The electronic thermal conductivity, electrical conductivity, and Seebeck coefficient are calculated by semi-classical Boltzmann transport theory. TiFe<InlineEquation ID="IEq2"> <EquationSource Format="TEX">\(_{1.5}\)</EquationSource> <EquationSource Format="MATHML"><math> <mmultiscripts> <mrow /> <mrow> <mn>1.5</mn> </mrow> <mrow /> </mmultiscripts> </math></EquationSource> </InlineEquation>Sb was found to be thermally and dynamically stable, as confirmed by its phonon dispersion. Additionally, the absence of the gap between acoustic and optical modes enhances phonon scattering, leading to a low lattice thermal conductivity of 0.703 W/mK at 300 K. Our study also reveals that TiFe<InlineEquation ID="IEq3"> <EquationSource Format="TEX">\(_{1.5}\)</EquationSource> <EquationSource Format="MATHML"><math> <mmultiscripts> <mrow /> <mrow> <mn>1.5</mn> </mrow> <mrow /> </mmultiscripts> </math></EquationSource> </InlineEquation>Sb is a non-magnetic semiconductor. Notably, it demonstrates a significant longitudinal thermoelectric effect, with a Seebeck coefficient of 359.4 <InlineEquation ID="IEq4"> <EquationSource Format="TEX">\(\mu\)</EquationSource> <EquationSource Format="MATHML"><math> <mi>μ</mi> </math></EquationSource> </InlineEquation>V/K at 300 K. The combination of low lattice thermal conductivity and a high Seebeck coefficient results in a high thermoelectric figure of merit (ZT) of 0.88 and 0.91 at 300 K and 500 K, respectively. These findings highlight the considerable potential of TiFe<InlineEquation ID="IEq5"> <EquationSource Format="TEX">\(_{1.5}\)</EquationSource> <EquationSource Format="MATHML"><math> <mmultiscripts> <mrow /> <mrow> <mn>1.5</mn> </mrow> <mrow /> </mmultiscripts> </math></EquationSource> </InlineEquation>Sb as a promising material for thermoelectric device applications.</p>

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Ab initio prediction of large thermoelectric effect in distorted Heusler alloy Ti-Fe-Sb compound

  • Rifky Syariati,
  • Athorn Vora-ud,
  • Fumiyuki Ishii,
  • Tosawat Seetawan

摘要

The thermoelectric figure of merit of the distorted Heusler alloy TiFe \(_{1.5}\) 1.5 Sb was investigated by first-principles calculations of lattice thermal conductivity. The electronic thermal conductivity, electrical conductivity, and Seebeck coefficient are calculated by semi-classical Boltzmann transport theory. TiFe \(_{1.5}\) 1.5 Sb was found to be thermally and dynamically stable, as confirmed by its phonon dispersion. Additionally, the absence of the gap between acoustic and optical modes enhances phonon scattering, leading to a low lattice thermal conductivity of 0.703 W/mK at 300 K. Our study also reveals that TiFe \(_{1.5}\) 1.5 Sb is a non-magnetic semiconductor. Notably, it demonstrates a significant longitudinal thermoelectric effect, with a Seebeck coefficient of 359.4 \(\mu\) μ V/K at 300 K. The combination of low lattice thermal conductivity and a high Seebeck coefficient results in a high thermoelectric figure of merit (ZT) of 0.88 and 0.91 at 300 K and 500 K, respectively. These findings highlight the considerable potential of TiFe \(_{1.5}\) 1.5 Sb as a promising material for thermoelectric device applications.