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A high Seebeck coefficient (S), large electrical conductivity ({\sigma}), and reduced thermal conductivity ({\kappa}) are required to achieve a high figure-of-merit (zT) in an ideal thermoelectric (TE) system, which is challenging in a…

Materials Science · Physics 2023-03-09 Ashutosh Kumar , D. Sivaprahasam , Ajay D. Thakur

The manipulation of symmetry provides an effective way to tailor the physical orders in solid-state systems. With the breaking of both the inversion and time-reversal symmetries, non-reciprocal magneto-transport may emerge in assorted…

Mesoscale and Nanoscale Physics · Physics 2022-04-04 Lun Li , Yuyang Wu , Xiaoyang Liu , Hanzhi Ruan , Zhenghang Zhi , Jiuming Liu , Yong Zhang , Puyang Huang , Yuchen Ji , Chenjia Tang , Yumeng Yang , Renchao Che , Xufeng Kou

The anisotropic electron transport in the (001) plane of sublimation-grown Cl$_{2}$-NDI (naphthalene diimide) single crystals is analysed over a temperature range between 175 K and 300 K. Upon cooling from room temperature to 175 K the…

Two-dimensional (2D) ZrS2 monolayer (ML) has emerged as a promising candidate for thermoelectric (TE) device applications due to its high TE figure of merit, which is mainly contributed by its inherently low lattice thermal conductivity.…

Materials Science · Physics 2021-08-13 Abhiyan Pandit , Bothina Hamad

Recent demonstrations of inverted thermal activation of charge mobility in polymer field-effect transistors have excited the interest in transport regimes not limited by thermal barriers. However, rationalization of the limiting factors to…

Defective chalcopyrites have recently emerged as promising thermoelectric materials because their ordered intrinsic vacancies can profoundly reshape both lattice dynamics and electronic structure. Here, we present a comprehensive…

We deal with a model for high-temperature superconductivity which maintains that in cuprates electrons running in the copper oxide layers, found in lattice of these materials, form spin-singlet bonds with electrons running in the…

Superconductivity · Physics 2007-05-23 P. Brovetto , V. Maxia

Understanding lattice dynamics and thermal transport in crystalline compounds with intrinsically low lattice thermal conductivity ($\kappa_L$) is crucial in condensed matter physics. In this work, we investigate the lattice thermal…

Materials Science · Physics 2025-02-26 Jincheng Yue , Yanhui Liu , Jiongzhi Zheng

We consider in our work high quality single crystal thin films of Bi2Se3, grown by molecular beam epitaxy, both with and without Pb doping. Our ARPES data demonstrate topological surface states with a Fermi level lying inside the bulk band…

Mesoscale and Nanoscale Physics · Physics 2012-01-20 Jian Wang , Ashley M. DaSilva , Cui-Zu Chang , Ke He , J. K. Jain , Nitin Samarth , Xu-Cun Ma , Qi-Kun Xue , Moses H. W. Chan

Metals have high electronic conductivities, but very low Seebeck coefficients, which traditionally make them unsuitable for thermoelectric materials. Recent studies, however, showed that metals can deliver ultra-high thermoelectric power…

Layer-structured materials are often considered to be good candidates for thermoelectric materials, because they tend to exhibit intrinsically low thermal conductivity as a result of atomic interlayer interactions. The electrical properties…

Materials Science · Physics 2018-12-27 Shuofeng Zhang , Ben Xu , Yuanhua Lin , Cewen Nan , Wei Liu

The intermetallic compound ZnSb is an interesting thermoelectric material, largely due to its low lattice thermal conductivity. The origin of the low thermal conductivity has so far been speculative. Using multi-temperature single crystal…

In this paper, the electrical transport, thermal transport, and thermoelectric properties of three new Janus STe$_{2}$, SeTe$_{2}$, and Se$_{2}$Te monolayers are systematically studied by first-principles calculations, as well as the…

Materials Science · Physics 2022-11-21 Shao-Bo Chen , San-Dong Guo , Bing Lv , Mei Xu , Xiang-Rong Chen , Hua-Yun Geng

The electronic and transport properties of the half-Heusler compound LaPtSb are investigated by performing first-principles calculations combined with semi-classical Boltzmann theory and deformation potential theory. Compared with many…

Materials Science · Physics 2016-06-13 Q. Y. Xue , H. J. Liu , D. D. Fan , L. Cheng , B. Y. Zhao , J. Shi

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…

First-principles calculations demonstrate an exceptional decoupling of charge and thermal transport along the \textit{a}-axis in CuBiSCl$_2$. The material achieves superior electron mobility (138 cm$^2$/V$\cdot$s at 300 K) through…

Materials Science · Physics 2025-04-03 Yu Wu , Ying Chen , Shuming Zeng , Liujiang Zhou , Chenhan Liu

Results from dielectric and structural measurements on epitaxial SrTiO$_3$/BaZrO$_3$ superlattices reveal properties that cannot be explained simply in terms of those measured on single films of the constituent materials. For large…

Materials Science · Physics 2009-11-10 Hans M. Christen , Eliot D. Specht , Sherwood S. Silliman , K. S. Harshavardhan

The properties of two-dimensional (2D) materials have been extensively studied and applied in various applications. Our interest is to theoretically investigate the thermal transport and thermoelectric properties of the 2D transition metal…

Materials Science · Physics 2024-02-16 Radityo Wisesa , Anugrah Azhar , Edi Suprayoga

Motivated by recent theoretical and experimental studies on the role of flatbands in the thermoelectric properties of Ni$_3$In$_{1-x}$Sn$_x$ compounds, we investigate electron transport in two minimal one-dimensional flatband models, the…

Materials Science · Physics 2026-04-20 F. Cosco , R. Tuovinen , F. Plastina , N. Lo Gullo

For simultaneously achieving the high-power factor and low lattice thermal conductivity of Si-Ge based thermoelectric materials, we employed, in this study, constructively modifying the electronic structure near the chemical potential and…