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Related papers: Thermal diffusivity and its lower bound in orthorh…

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In this theoretical study, we investigate the origins of the very low thermal conductivity of tin selenide (SnSe) using ab-initio calculations. We obtained high-temperature lattice thermal conductivity values that are close to those of…

Materials Science · Physics 2015-06-22 Jesús Carrete , Natalio Mingo , Stefano Curtarolo

Improving the thermoelectric efficiency is one of the greatest challenges in materials science. The recent discovery of excellent thermoelectric performance in simple orthorhombic SnSe crystal offers new promise in this prospect [Zhao et…

Materials Science · Physics 2015-05-12 Guangqian Ding , Guoying Gao , Kailun Yao

The transparent semiconductor In$_{2}$O$_{3}$ is a technologically important material. It combines optical transparency in the visible frequency range and sizeable electric conductivity. We present a study of thermal conductivity of…

Materials Science · Physics 2021-01-20 Liangcai Xu , Benoit Fauqué , Zengwei Zhu , Zbigniew Galazka , Klaus Irmscher , Kamran Behnia

SnSe is a topical thermoelectric material with a low thermal conductivity which is linked to its unique crystal structure. We use low-temperature heat capacity measurements to demonstrate the presence of two characteristic vibrational…

Materials Science · Physics 2017-06-22 S. R. Popuri , M. Pollet , R. Decourt , M. L. Viciu , J. W. G. Bos

The group IV-VI compound SnSe, with an orthorhombic lattice structure, has recently attracted particular interest due to its unexpectedly low thermal conductivity and high power factor, showing great promise for thermoelectric applications.…

Materials Science · Physics 2017-01-03 Xiaolong Xu , Qingjun Song , Haifeng Wang , Pan Li , Kun Zhang , Yilun Wang , Kai Yuan , Zichen Yang , Yu Ye , Lun Dai

We present high-resolution thermal diffusivity measurements on several near optimally doped electron- and hole-doped cuprate systems in a temperature range that passes through the Mott-Ioffe-Regel limit, above which the quasiparticle…

Strongly Correlated Electrons · Physics 2020-01-01 Jiecheng Zhang , Erik D. Kountz , Eli M. Levenson-Falk , Dojoon Song , Richard L. Greene , Aharon Kapitulnik

We present a detailed study of the charge transport, optical reflectivity, and thermal transport properties of n-type PbSe crystals. A strong scattering, mobility-limiting mechanism was revealed to be at play at temperatures above 500 K.…

Single layer molybdenum disulfide (SLMoS2), a semiconductor possesses intrinsic bandgap and high electron mobility, has attracted great attention due to its unique electronic, optical, mechanical and thermal properties. Although thermal…

Mesoscale and Nanoscale Physics · Physics 2019-06-14 Han Meng , Dengke Ma , Xiaoxiang Yu , Lifa Zhang , Zhijia Sun , Nuo Yang

Two-dimensional (2D) materials may have potential applications in thermoelectric devices. In this work, we systematically investigate the thermoelectric properties of orthorhombic group IV-VI monolayers $\mathrm{AB}$ (A=Ge and Sn; B=S and…

Materials Science · Physics 2017-02-01 San-Dong Guo

The monoclinic crystal structure of $\beta$-$\mathrm{Ga_2O_3}$ leads to significant anisotropy of the thermal properties. The 2$\omega$-method is used to measure the thermal diffusivity $D$ in [010] and [001] direction respectively and to…

Materials Science · Physics 2016-11-23 Martin Handwerg , Rüdiger Mitdank , Zbigniew Galazka , Saskia F. Fischer

We measure the thermal time constants of suspended single layer molybdenum disulfide drums by their thermomechanical response to a high-frequency modulated laser. From this measurement the thermal diffusivity of single layer MoS$_2$ is…

Mesoscale and Nanoscale Physics · Physics 2018-12-05 Robin J. Dolleman , David Lloyd , J. Scott Bunch , Herre S. J. van der Zant , Peter G. Steeneken

The local atomic structure of SnSe was characterized across its orthorhmbic-to-orthorhombic structural phase transition using x-ray pair distribution function analysis. Substantial Sn off-centering distortions persist in the high symmetry…

The reliable calculation of electronic structures and understanding of electrical properties depends on an accurate model of the crystal structure. Here, we have reinvestigated the crystal structure of the high-zT thermoelectric material…

Materials Science · Physics 2018-08-14 I. Loa , S. R. Popuri , A. D. Fortes , J. W. G. Bos

Dislocations, one-dimensional lattice imperfections, are common to technologically important materials such as III-V semiconductors, and adversely affect heat dissipation in e.g., nitride-based high-power electronic devices. For decades,…

Materials Science · Physics 2019-01-23 Bo Sun , Georg Haunschild , Carlos Polanco , James Ju , Lucas Lindsay , Gregor Koblmüller , Yee Kan Koh

The thermal conductivities of beta-Ga2O3 single crystals along four different crystal directions were measured in the temperature range of 80-495K using the time domain thermoreflectance (TDTR) method. A large anisotropy was found. At room…

Compounds of Sn, such as SnSe and SnS, exhibit novel phonon characteristics and low thermal conductivity, making them emerging star materials in the thermoelectric family. In this work, through the Boltzmann transport equation scheme and…

Materials Science · Physics 2025-06-13 Xingang Jiang , Yongheng Li , Weiping Guo , Qi Ren , Gang Tang , Zhong-Zhen Luo , Jiawang Hong

It has been known for decades that thermal conductivity of insulating crystals becomes proportional to the inverse of temperature when the latter is comparable to or higher than the Debye temperature. This behavior has been understood as…

Materials Science · Physics 2019-07-23 Kamran Behnia , Aharon Kapitulnik

The isochoric thermal conductivity of solid nitrogen has been investigated on four samples of different densities in the temperature interval from 20 K to the onset of melting. In alfa-N2 the isochoric thermal conductivity exhibits a…

Disordered Systems and Neural Networks · Physics 2009-11-10 V. A. Konstantinov , V. G. Manzhelii , V. P. Revyakin , V. V. Sagan

We conduct comprehensive investigations of both thermal and electrical transport properties of SnSe and SnS using first-principles calculations combined with the Boltzmann transport theory. Due to the distinct layered lattice structure,…

Materials Science · Physics 2015-10-14 Ruiqiang Guo , Xinjiang Wang , Youdi Kuang , Baoling Huang

Transition metal dichalcogenide (TMD) alloys have attracted great interests in recent years due to their tunable electronic properties, especially the semiconductor-metal phase transition, along with their potential applications in…

Materials Science · Physics 2018-06-13 Xin Qian , Puqing Jiang , Peng Yu , Xiaokun Gu , Zheng Liu , Ronggui Yang
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