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相关论文: Optimal band gap for improved thermoelectric perfo…

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We performed Boltzmann transport calculation to obtain the Seebeck coefficient, electrical conductivity, electronic thermal conductivity, and thermoelectric figure of merit (ZT) for Dirac systems. We found an enhancement of ZT due to the…

介观与纳米尺度物理 · 物理学 2018-10-04 Eddwi H. Hasdeo , Lukas P. A. Krisna , Ahmad R. T. Nugraha

We investigate thermoelectric (TE) properties of two-dimensional materials possessing two Dirac bands (a Dirac band) and a nonlinear band within the three-(two-)band model using linearized Boltzmann transport theory and relaxation time…

材料科学 · 物理学 2022-05-24 Andri Darmawan , Edi Suprayoga , Ahmad R. T. Nugraha , Abdullah A. AlShaikhi

We investigate optimal band structures in band-converged systems to achieve high zT using numerical calculations based on a virtual spectral conductivity model. We consider a two parabolic band system, in which multiple band parameters can…

材料科学 · 物理学 2026-03-24 Yuya Hattori , Hidetomo Usui , Yoshikazu Mizuguchi

We theoretically investigate the thermoelectric properties of semiconducting (gapped) materials by varying the degrees of polynomials in their energy dispersion relations, in which either the valence or conduction energy dispersion depends…

Topological materials attract a considerable research interest because of their characteristic band structure giving rise to various new phenomena in quantum physics. Beside this, they are tempting from a functional materials point of view:…

材料科学 · 物理学 2024-12-04 Markus Kriener , Takashi Koretsune , Ryotaro Arita , Yoshinori Tokura , Yasujiro Taguchi

The conventional understanding that a bandstructure that produces a Dirac delta function transport distribution (or transmission in the Landauer framework) maximizes the thermoelectric figure of merit, ZT, is revisited. Thermoelectric (TE)…

材料科学 · 物理学 2015-05-27 Changwook Jeong , Raseong Kim , Mark Lundstrom

Unlike in many other semiconductors, the band gap of PbTe increases considerably with temperature. We compute the thermoelectric transport properties of n-type PbTe from first principles including the temperature variation of the electronic…

材料科学 · 物理学 2019-12-19 Jiang Cao , José D. Querales-Flores , Stephen Fahy , Ivana Savić

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…

介观与纳米尺度物理 · 物理学 2019-08-14 Alestin Mawrie , Bhaskaran Muralidharan

Deviation from perfect conical dispersion in Dirac materials, such as the presence of mass or tilting, enhances control and directionality of electronic transport. To identify these signatures, we analyze the thermal derivative spectra of…

介观与纳米尺度物理 · 物理学 2024-02-22 M. A. Mojarro , R. Carrillo-Bastos , Jesús A. Maytorena

Thermoelectric power generation has been recognized as one of the most important technologies, and high-performance thermoelectric materials have long been pursued. However, because of the large number of candidate materials, this quest is…

材料科学 · 物理学 2017-12-21 Masayuki Ochi , Hidetomo Usui , Kazuhiko Kuroki

We report an investigation of temperature- and doping-dependent thermoelectric behaviors of topological semimetal Cd3As2. The electrical conductivity, thermal conductivity, Seebeck coefficient, and figure of merit (ZT) are calculated by…

材料科学 · 物理学 2016-11-22 Tong Zhou , Cheng Zhang , Huisheng Zhang , Faxian Xiu , Zhongqin Yang

High thermoelectric properties are associated with the phonon-glass electron-crystal paradigm. Conventional wisdom suggests that the optimal bandgap of semiconductor to achieve the largest power factor should be between 6 and 10 kbT. To…

Understanding how to optimize electronic band structures for thermoelectrics is a topic of long-standing interest in the community. Prior models have been limited to simplified bands and/or scattering models. In this study, we apply more…

材料科学 · 物理学 2021-02-12 Junsoo Park , Yi Xia , Vidvuds Ozoliņš , Anubhav Jain

Two-dimensional (2D) semi-Dirac materials feature a unique anisotropic band structure characterized by quadratic dispersion along one spatial direction and linear dispersion along the other, effectively hybridizing ordinary and Dirac…

介观与纳米尺度物理 · 物理学 2025-10-09 Xin Chen , Jian-Tong Hou , Long Liang , Jie Lu , Hong Guo , Chang-Xu Yan , Hao-Ran Chang

To increase the performance of thermoelectric materials, the electronic parameters in the figure of merit must be improved. In this paper, we use full, numerical band structures and solve the Boltzmann equation in the relaxation time…

材料科学 · 物理学 2018-12-17 Evan Witkoske , Xufeng Wang , Jesse Maassen , Mark Lundstrom

A finite electronic band gap is a standard filter in high-throughput screening of materials using density functional theory (DFT). However, because of the systematic underestimation of band gaps in standard DFT approximations, a number of…

材料科学 · 物理学 2021-09-15 Kristian Berland , Ole Martin Løvvik , Rasmus Tranås

In a Dirac semimetal, the conduction and valence bands contact only at discrete (Dirac) points in the Brillouin zone (BZ) and disperse linearly in all directions around these critical points. Including spin, the low energy effective theory…

介观与纳米尺度物理 · 物理学 2012-04-17 S. M. Young , S. Zaheer , J. C. Y. Teo , C. L. Kane , E. J. Mele , A. M. Rappe

The thermoelectric effect in a two-dimensional (2D) massless Dirac fermion (DF) system at the quantum limit is discussed to verify the prediction of high-performance thermopower in an organic conductor \alpha-(BEDT-TTF)2I3. Because of…

强关联电子 · 物理学 2021-10-08 Toshihito Osada

Low band gap thermoelectric materials suffer from bipolar effects at high temperatures, with increased electronic thermal conductivity and reduced Seebeck coefficient, leading to reduced power factor and low ZT figure of merit. In this work…

材料科学 · 物理学 2022-03-14 Patrizio Graziosi , Zhen Li , Neophytos Neophytou

We performed the first-principles calculation on common thermoelectric semiconductors $\rm Bi_2Te_3$, $\rm Bi_2Se_3$, $\rm SiGe$, and $\rm PbTe$ in bulk three-dimension (3D) and two-dimension (2D). We found that miniaturization of materials…

材料科学 · 物理学 2020-11-13 Kevin Octavian , Eddwi H. Hasdeo
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