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相关论文: A First-principles approach to predict Seebeck coe…

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We study the thermoelectric transport properties of a three-dimensional massive relativistic fermion gas with screened Coulomb impurities in high magnetic fields where only the lowest Landau levels contribute to the transport. Our results…

介观与纳米尺度物理 · 物理学 2019-11-06 Viktor Könye , Masao Ogata

Last few years have witnessed significant enhancement of thermoelectric figure of merit of lead telluride (PbTe) via nanostructuring. Despite the experimental progress, current understanding of the electron transport in PbTe is based on…

介观与纳米尺度物理 · 物理学 2017-09-26 Qichen Song , Te-Huan Liu , Jiawei Zhou , Zhiwei Ding , Gang Chen

We present the first thermoelectric measurements on pentacene field effect transistors. We report high values of the Seebeck coefficient at room temperature between 240 and 500 micro V/K depending on the dielectric surface treatment. These…

By combining the electronic structures obtained from first principles calculations with Boltzmann transport theory we have investigated the electronic, magnetic and transport properties of Co$_{2}$MnGe Heusler compound. The density of…

材料科学 · 物理学 2014-06-16 Sonu Sharma , Sudhir K. Pandey

Superconducting nickelates are a new family of strongly correlated electron materials with a phase diagram closely resembling that of superconducting cuprates. While analogy with the cuprates is natural, very little is known about the…

We combine first-principles calculations and Boltzmann transport theory to study the electrical transport properties of intermetallic compound YbAl3. To accurately predict the electronic relaxation time, we use the density functional…

介观与纳米尺度物理 · 物理学 2016-09-20 Jinghua Liang , Dengdong Fan , Peiheng Jiang , Huijun Liu , Wenyu Zhao

First-principles calculations have been conducted to study the structural, vibrational and dielectric properties of {\beta}-Si3N4. Calculations of the zone-center optical-mode frequencies (including LO-TO splittings), Born effective charge…

材料科学 · 物理学 2015-05-28 Yongqing Cai , Qingfeng Zeng , Litong Zhang , Laifei Cheng , Yongdong Xu

We study the origin of the large Seebeck coefficient despite the metallic conductivity in the La-doped SrTiO$_3$ and Ba-doped KTaO$_3$. We calculate the band structure of SrTiO$_3$ and KTaO$_3$, from which the Seebeck coefficient is…

材料科学 · 物理学 2010-07-16 Hidetomo Usui , Shinsuke Shibata , Kazuhiko Kuroki

High-performance thermoelectric oxides could offer a great energy solution for integrated and embedded applications in sensing and electronics industries. Oxides, however, often suffer from low Seebeck coefficient when compared with other…

材料科学 · 物理学 2020-08-25 M. Hussein N. Assadi , J. Julio Gutiérrez Moreno , Marco Fronzi

The recently proposed density functional theory for steady-state transport (i-DFT) is extended to include temperature gradients between the leads. Within this framework, a general and exact expression is derived for the linear Seebeck…

强关联电子 · 物理学 2019-12-04 Nahual Sobrino , Roberto D'Agosta , Stefan Kurth

We report on the first measurement of the Seebeck coefficient in a tunnel-contacted and gate-tunable individual single-quantum dot junction in the Kondo regime, fabricated using the electromigration technique. This fundamental…

介观与纳米尺度物理 · 物理学 2019-01-31 B. Dutta , D. Majidi , A. Garcia Corral , P. Erdman , S. Florens , T. Costi , H. Courtois , C. B. Winkelmann

Electronic and phononic thermal conductivity are involved in the thermal conduction for metals and Wiedemann-Franz law is usually employed to predict them separately. However, Wiedemann-Franz law is shown to be invalid at intermediate…

应用物理 · 物理学 2020-11-18 Shouhang Li , Zhen Tong , Xinyu Zhang , Hua Bao

High Seebeck coefficient by creating large density of state (DOS) around the Fermi level through either electronic structure modification or manipulating nanostructures, is commonly considered as a route to advanced thermoelectrics.…

材料科学 · 物理学 2011-11-24 Yanzhong Pei , Aaron D. LaLonde , Heng Wang , G. Jeffrey Snyder

We have examined an isovalent Rh substitution effect on the transport properties of the thermoelectric oxide Ca$_3$Co$_{4}$O$_9$ using single-crystalline form. With increasing Rh content $x$, both the electrical resistivity and the Seebeck…

强关联电子 · 物理学 2016-06-10 Yusuke Ikeda , Kengo Saito , Ryuji Okazaki

The application of a temperature gradient to an extended system generates an electromotive force that induces an electric current in conductors and a macroscopic polarization in insulators. The ratio of the electromotive force to the…

材料科学 · 物理学 2024-02-01 Enrico Drigo , Stefano Baroni

We report the transport properties of monolayer and bilayer graphene from first principles calculations and Boltzmann transport theory (BTE). Our resistivity studies on monolayer graphene show Bloch-Gr${\rm \ddot{u}}$neisen behavior in a…

材料科学 · 物理学 2017-03-02 Ransell D'Souza , Sugata Mukherjee

We report a systematic investigation on the high-temperature thermoelectric response in a typical filling-control Mott transition system La1-xSrxVO3. In the vicinity of the Mott transition, incoherent charge transport appears with…

强关联电子 · 物理学 2015-05-27 M. Uchida , K. Oishi , M. Matsuo , W. Koshibae , Y. Onose , M. Mori , J. Fujioka , S. Miyasaka , S. Maekawa , Y. Tokura

We calculate the temperature dependence of the transport properties of heavy-fermion systems such as resistivity, optical conductivity, thermoelectric power, the electronic part of the thermal conductivity, and the "figure of merit." The…

强关联电子 · 物理学 2009-11-11 Claas Grenzebach , Frithjof B. Anders , Gerd Czycholl , Thomas Pruschke

We perform an analytic calculation of thermoelectric transport coefficients for massless Dirac electrons using the approach based on the Kubo--St\v{r}eda formula and generalized Mott's relation. The main focus of the letter is made on the…

介观与纳米尺度物理 · 物理学 2013-08-13 Igor Proskurin , Masao Ogata

Based on the concept of band bending at metal/semiconductor interfaces as an energy filter for electrons, we present a theory for the enhancement of the thermoelectric properties of semiconductor materials with metallic nanoinclusions. We…

材料科学 · 物理学 2008-07-03 Sergey V. Faleev , François Léonard