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PbTe is a leading mid-range thermoelectric material with a $zT$ that has been enhanced by, amongst other methods, band engineering. Here we present an experimental study of the Hall effect, quantum oscillations, specific heat, and electron…

Materials Science · Physics 2019-01-09 P. Walmsley , D. M. Abrams , J. Straquadine , M. K. Chan , R. D. McDonald , P. Giraldo-Gallo , I. R. Fisher

We report electrical (angular magneto-resistance, and Hall), thermal (heat capacity) and spectroscopic (Raman, x-ray photo electron, angle resolved photo electron) characterization of bulk Bi2Se3 topological insulator, which is being is…

Strongly Correlated Electrons · Physics 2018-03-14 Rabia Sultana , Geet Awana , Banabir Pal , P. K. Maheshwari , Monu Mishra , Govind Gupta , Anurag Gupta , S. Thirupathaiah , V. P. S. Awana

Thermoelectric (TE) air cooling is a solid-state technology that has the potential to replace conventional vapor compression-based air conditioning. In this paper, we present a detailed system-level modeling for thermoelectric air…

Applied Physics · Physics 2020-11-06 Abhishek Saini , Sarah J. Watzman , Je-Hyeong Bahk

We report the characterization of layered, 2H-type CuxTaS2, for x between 0 and 0.12. The charge density wave (CDW), at 70 K for TaS2, is destabilized with Cu doping. The sub-1K superconducting transition in undoped 2H-TaS2 jumps quickly to…

We show that a gap parameter can fully describe the merging of Dirac cones in semi-Dirac materials from $K$- and $K^\prime$-points into the common $M$-point in the Brillouin zone. We predict that the gap parameter manifests itself by…

Mesoscale and Nanoscale Physics · Physics 2019-08-14 Alestin Mawrie , Bhaskaran Muralidharan

Heusler type compounds have long been recognized as potential thermoelectric (TE) materials. Here, the experimentally observed TE properties of Fe$_{2}$VAl are understood through electronic structure calculations in the temperature range of…

Materials Science · Physics 2022-04-20 Shamim Sk , P. Devi , Sanjay Singh , Sudhir K. Pandey

We report the first principles study of structural, elastic, electronic, optical and thermoelectric properties of newly synthesized K2Cu2GeS4. The structural parameters are found to be in good agreement with experimental results. The single…

The electrical, thermal conductivity and Seebeck coefficient of the quenched, annealed and slowly cooled phases of the layer compound CuCrS2 have been reported between 15K to 300K. We also confirm the antiferromagnetic transition at 40K in…

Strongly Correlated Electrons · Physics 2015-05-13 G. C. Tewari , T. S. Tripathi , A. K. Rastogi

In 2016, bulk tellurium was experimentally observed as a remarkable thermoelectric material. Recently, two-dimensional (2D) tellurium, called tellurene, has been synthesized and has exhibited unexpected electronic properties compared with…

Computational Physics · Physics 2019-06-05 Zhibin Gao , Gang Liu , Jie Ren

Iron chalcogenide superconductors are multi-band systems with strong electron correlations. Here we use angle-resolved photoemission spectroscopy to study band dependent correlation effects in single-layer FeSe/Nb:BaTiO3/KTaO3, a new iron…

Superconductivity · Physics 2016-09-28 Y. J. Pu , Z. C. Huang , H. C. Xu , D. F. Xu , Q. Song , C. H. P. Wen , R. Peng , D. L. Feng

Tellurium (Te) is an intrinsically p-type doped narrow bandgap semiconductor with excellent electrical conductivity and low thermal conductivity. Bulk trigonal Te has been theoretically predicted and experimentally demonstrated to be an…

The electronic, phonon and thermoelectric transport properties of (PbTe)2 layer are systematically investigated by using first-principles pseudopotential method and Boltzmann transport equation. Our calculations demonstrate that there is a…

Materials Science · Physics 2020-03-04 Caiyu Sheng , Dengdong Fan , Huijun Liu

We investigate the thermoelectric properties of CaAl$_2$Si$_2$-type Zintl phase compounds $AB_2X_2$ ($A$ = Mg, Ca, Sr, Ba, $B$ = Mg, Zn, Cd, and $X$ = P, As, Sb) using first principles band calculations within the Boltzmann transport theory…

Materials Science · Physics 2020-11-16 Hidetomo Usui , Kazuhiko Kuroki

Heavily doped semiconductors are by far the most studied class of materials for thermoelectric applications in the past several decades. They have Seebeck coefficient values which are 2-3 orders of magnitude higher than metals, making them…

Materials Science · Physics 2019-09-11 Maxime Markov , Emad Rezaei , Safoura Nayeb Sadeghi , Keivan Esfarjani , Mona Zebarjadi

Thermoelectric materials can generate clean energy by transforming waste heat into electricity. The effectiveness of thermoelectric materials is measured by the dimensionless figure of merit, ZT. The quest for high ZT materials has drawn…

Materials Science · Physics 2025-09-03 Chung T. Ma , S. Joseph Poon

In this work, we have investigated the electronic structure and thermoelectric properties of quaternary heusler alloy, FeRuTiSi, using first principle DFT tools implemented in WIEN2k and BoltzTraP code. Electronic structure calculations…

Strongly Correlated Electrons · Physics 2020-12-02 Saurabh Singh , Shubham Singh , Nitinkumar Bijewar , Ashish Kumar

The tremendous amount of wasted heat from solar radiation and industry dissipation has motivated the development of thermoelectric concepts that directly convert heat into electricity. The main challenge in practical applications for…

Applied Physics · Physics 2021-03-30 Dan Zhao , Alois Würger , Xavier Crispin

Lead chalcogenides are the promising thermoelectric (TE) materials having narrow band gap. The present work investigates the TE behaviour of PbSe in the temperature range 300-500 K. The transport properties of the sample have been studied…

Removing electrons from the CuO2 plane of cuprates alters the electronic correlations sufficiently to produce high-temperature superconductivity. Associated with these changes are spectral weight transfers from the high energy states of the…

We present an analysis of bulk and surface electronic structures of thallium based ternary III-V-VI$_2$ series of compounds TlMQ$_2$, where M=Bi or Sb and Q=S, Se or Te, using the ab initio density functional theory framework. Based on…

Mesoscale and Nanoscale Physics · Physics 2012-09-27 Bahadur Singh , Ashutosh Sharma , H. Lin , M. Z. Hasan , R. Prasad , A. Bansil