2015
DOI: 10.1063/1.4934933
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Thermoelectric conversion efficiency in IV-VI semiconductors with reduced thermal conductivity

Abstract: Mid-temperature thermoelectric conversion efficiencies of the IV-VI materials were calculated under the Boltzmann transport theory of carriers, taking the Seebeck, Peltier, and Thomson effects into account. The conversion efficiency was discussed with respect to the lattice thermal conductivity, keeping other parameters such as Seebeck coefficient and electrical conductivity to the same values. If room temperature lattice thermal conductivity is decreased up to 0.5W/mK, the conversion efficiency of a PbS based… Show more

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Cited by 10 publications
(4 citation statements)
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“…However, if ℏω O -and thus ℏω A -are very small, it immediately follows that f BE ≫ 1 for acoustic phonons and f BE > 1 for optical phonons even at room temperatures which is the basis of thermoelectrics. There, (waste) heat is converted into electricity by such high f BE values of optical phonons (building upon yet higher f BE of their acoustic counterparts) driving the Fermi-Dirac occupation probability f FD of electrons so that these can get extracted at a higher energy above the Fermi level E F [30,31]. With Tellurium (Bismuth) having atomic masses of M Te = 127.6 g mol −1 (M Bi = 209.0 g mol −1 ) [27], it comes as no surprise that Bi 2 Te 3 is a key material in thermoelectrics with ℏω O ≤ 16.5 meV [32], yielding f BE (ℏω O ) ≥ 1.12 at T = 300 K. To this day, there is no refined theoretical treatment of all such processes which determine the energy flux from a HC Fermi-Dirac ensemble obtained by broadband solar irradiation to charge carriers made available at external contacts with energies notably above values known from conventional solar cells.…”
Section: Associated Lattice Vibrations: Phononicsmentioning
confidence: 99%
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“…However, if ℏω O -and thus ℏω A -are very small, it immediately follows that f BE ≫ 1 for acoustic phonons and f BE > 1 for optical phonons even at room temperatures which is the basis of thermoelectrics. There, (waste) heat is converted into electricity by such high f BE values of optical phonons (building upon yet higher f BE of their acoustic counterparts) driving the Fermi-Dirac occupation probability f FD of electrons so that these can get extracted at a higher energy above the Fermi level E F [30,31]. With Tellurium (Bismuth) having atomic masses of M Te = 127.6 g mol −1 (M Bi = 209.0 g mol −1 ) [27], it comes as no surprise that Bi 2 Te 3 is a key material in thermoelectrics with ℏω O ≤ 16.5 meV [32], yielding f BE (ℏω O ) ≥ 1.12 at T = 300 K. To this day, there is no refined theoretical treatment of all such processes which determine the energy flux from a HC Fermi-Dirac ensemble obtained by broadband solar irradiation to charge carriers made available at external contacts with energies notably above values known from conventional solar cells.…”
Section: Associated Lattice Vibrations: Phononicsmentioning
confidence: 99%
“…Notwithstanding, its Fröhlich IA is almost twice as big as compared to InN; α Fro = 0.43. Alike to InN, the high bond polarity of GaN yields to its most stable form as a würtzite 31 . The large bandgap of GaN excludes it from being a bulk HCA.…”
Section: (A) (B)mentioning
confidence: 99%
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“…[1][2][3] Lead-salt IV-VI materials such as PbTe, PbS, and PbSe have a small lattice thermal conductivity of 2-3 W m −1 K −1 , and the materials or their alloys have high thermoelectric figures of merit. 8) Although the materials have short mean free paths of phonons compared with Si, 9,10) the introduction of nanostructures is effective even in low-thermal-conductivity materials. [4][5][6][7] In this paper, we propose a new superlattice system consisting of epitaxial and amorphous layers for thermoelectric applications, and discuss the preparation of the structure in a PbGeTeS system.…”
Section: Introductionmentioning
confidence: 99%