中文
相关论文

相关论文: First Principles Study of Zn-Sb Thermoelectrics

200 篇论文

The development of good thermoelectric materials exhibiting high $ZT$ (=$\frac{PF}{\kappa} T$) requires maximizing power factor, $PF$, mainly governed by electrons, and minimizing thermal conductivity, $\kappa$, associated not only with…

材料科学 · 物理学 2025-02-10 Manaho Matsubara , Takahiro Yamamoto , Hidetoshi Fukuyama

Thermoelectric materials can generate electricity directly utilizing heat and thus, they are considered to be eco-friendly energy resources. The thermoelectric efficiency at low temperatures is impractically small, except only a few bulk…

材料科学 · 物理学 2022-05-10 Enamul Haque

Thermoelectric materials operating at cryogenic temperatures are in high demand for efficient cooling and power generation in applications ranging from superconductors to quantum computing. The narrow band-gap semiconductor FeSb2, known for…

材料科学 · 物理学 2023-11-02 Deepak Gujjar , Sunidhi Gujjar , V. K. Malik , Hem C. Kandpal

The theory of thermodynamic properties of two-band superconductor with reduced density charge carriers is developed on the base of phonon superconducting mechanism with strong electron-phonon interaction. This theory is adapted to describe…

超导电性 · 物理学 2015-06-25 M. E. Palistrant , V. A. Ursu

Slack's phonon-glass and electron-crystal concept has been the guiding paradigm for designing new thermoelectric materials. Zintl phases, in principle, have been shown as great contenders of the concept and thereby good thermoelectric…

材料科学 · 物理学 2025-11-11 Vivek Gusain , Mohd Zeeshan , B. K. Mani

Pb$_{0.77}$Sn$_{0.23}$Se is a novel alloy of two promising thermoelectric materials PbSe and SnSe that exhibits a temperature dependent band inversion below 300 K. Recent work has shown that this band inversion also coincides with a trivial…

The thermal power ($PF=S^2G_e$) depends on the Seebeck coefficient ($S$) and electron conductance ($G_e$). The enhancement of $G_e$ will unavoidably suppress $S$ because they are closely related. As a consequence, the optimization of $PF$…

介观与纳米尺度物理 · 物理学 2020-05-26 David M T Kuo

On the basis of density functional theory (DFT) calculations thermoelectric properties are derived for Sb-doped skutterudites MPt$_4$Ge$_{12-x}$Sb$_x$ with M=Ba,La,Th. It is predicted that the originally very small absolute values of…

材料科学 · 物理学 2012-07-06 M. X. Chen , R. Podloucky , S. Humer , E. Bauer , P. Rogl

The Seebeck effect describes the generation of an electric potential in a conducting solid exposed to a temperature gradient. Besides fundamental relevance in solid state physics, it serves as a key quantity to determine the performance of…

We investigate the thermoelectric propeties of the electron-doped FeAs$_2$ both experimentally and theoretically. Electrons are doped by partially substituting Se for As, which leads to a metallic behavior in the resistivity. A Seebeck…

材料科学 · 物理学 2013-09-06 Hidetomo Usui , Kazuhiko Kuroki , Seiya Nakano , Kazutaka Kudo , Minoru Nohara

Based on the recently proposed band model, the electronic specific heat of moderately heavy electron compound YbAl$_3$ are investigated. The band term of the Hamiltonian consists of three parts; conduction electrons described by the nearly…

强关联电子 · 物理学 2015-05-13 Yoshiki Imai , Tetsuro Saso

Using first principles calculations, we study the conduction band alignment, effective mass, and Fermi surface complexity factor of n-type Mg3Sb2-xBix (x = 0, 1, and 2) from the full ab initio band structure. We find that with increasing…

材料科学 · 物理学 2019-08-26 Jiawei Zhang , Bo Brummerstedt Iversen

Here, we have studied the temperature dependent Seebeck coefficient (S) of the NaCo$_2$O$_4$ (NCO) by using experimental and computational methods. The range of experimentally obtained S is $\sim$55 to 103 $\mu$V/K in the temperature range…

材料科学 · 物理学 2025-05-06 Rahul Raj , Sudhir K. Pandey

First-principles calculations were performed to investigate the electronic structure of two-dimensional (2-D) Ge, Sn, and Pb without and with the presence of an external electric field in combination with spin-orbit coupling. Tight-binding…

Recent discovery of new materials for thermoelectric energy conversion is enabled by efficient prediction of materials' performance from first-principles, without empirically fitted parameters. The novel simplified approach for computing…

材料科学 · 物理学 2018-05-02 Georgy Samsonidze , Boris Kozinsky

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

The thermoelectric power, $S(T)$, of the heavy fermions YbT$_{2}$Zn$_{20}$ ($T$ = Fe, Ru, Os, Ir, Rh, and Co) has been measured to characterize their strong electronic correlations. A large, negative, local minimum in $S(T)$ with…

强关联电子 · 物理学 2015-05-19 E. D. Mun , S. Jia , S. L. Bud'ko , P. C. Canfield

We report the measurement, using angle-resolved photoemission spectroscopy, of the metallic electronic structure of the hole-doped thermoelectric oxide CuRh$_{0.9}$Mg$_{0.1}$O$_2$. The material is found to have a ``pudding mold'' type band…

Cd$_3$As$_2$ is one of the prototypical topological Dirac semimetals. Here, we manipulate the band inversion responsible for the emergence of Dirac nodes by alloying Cd$_3$As$_2$ with topologically trivial Zn$_3$As$_2$. We observe the…

强关联电子 · 物理学 2021-09-15 J. Fujioka , M. Kriener , D. Hashizume , Y. Yamasaki , Y. Taguchi , Y. Tokura

We have theoretically investigated the thermoelectric properties of impurity-doped one-dimensional semiconductors, focusing on nitrogen-substituted (N-substituted) carbon nanotubes (CNTs), using the Kubo formula combined with a…

介观与纳米尺度物理 · 物理学 2018-02-14 Takahiro Yamamoto , Hidetoshi Fukuyama