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First-principles methods have recently established themselves in the field of photocathode research to provide microscopic, quantum-mechanical characterization of relevant materials for electron sources. While most of the existing studies…

材料科学 · 物理学 2022-12-19 Richard Schier , Holger-Dietrich Sassnick , Caterina Cocchi

(Bi1-xSbx)2Te3 (x=0.60, 0.65, 0.68, 0.70, 0.75 and 0.80) mixed crystals have been synthesized by solid state reaction. In depth structural, thermal, transport and electronic properties are reported. Defect and disorder play a crucial role…

应用物理 · 物理学 2021-08-03 K. Malik , S. Mahakal , Diptasikha Das , Aritra Banerjee , S. Chatterjee , Anusree Das

Both theoretical and experimental analysis are carried out to understand the physical properties of the fascinating electronic and optical properties of antimony tungstate (Sb$_2$WO$_6$). The nanosized ($\sim 40-80~nm$) material is produced…

材料科学 · 物理学 2021-08-11 Devdas Karmakar , Sujoy Datta , Debnarayan Jana

The high-entropy concept was applied to the synthesis of transition-metal antimonides, M1-xPtxSb (M = equimolar Ru, Rh, Pd, and Ir). High-entropy antimonide samples crystallized in a pseudo-hexagonal NiAs-type crystal structure with a…

超导电性 · 物理学 2025-04-01 Daigorou Hirai , Naoto Uematsu , Koh Saitoh , Naoyuki Katayama , Koshi Takenaka

Distinct shortcomings of individual halide perovskites for solar applications, such as restricted range of band gaps, propensity of ABX3 to decompose into AX+BX2, or oxidation of 2ABX3 into A2BX6 have led to the need to consider alloys of…

材料科学 · 物理学 2018-12-31 Gustavo M. Dalpian , Xingang Zhao , Lawrence Kazmerski , Alex Zunger

We report measurements and calculations on the properties of the intermetallic compound Be$_5$Pt. High-quality polycrystalline samples show a nearly constant temperature dependence of the electrical resistivity over a wide temperature…

A systematic study of the electronic properties of single layer Sb (antimonene) nanoribbons is presented. By using a 6-orbital tight-binding Hamiltonian, we study the electronic band structure of finite ribbons with zigzag or armchair…

介观与纳米尺度物理 · 物理学 2018-12-05 Edo van Veen , Jin Yu , Mikhail I. Katsnelson , Rafael Roldan , Shengjun Yuan

We have investigated the crystal structure of LaOBiPbS3 using neutron diffraction and synchrotron X-ray diffraction. From structural refinements, we found that the two metal sites, occupied by Bi and Pb, were differently surrounded by the…

Mono- and bi-alkali antimonides, X$_2$YSb (X and Y from Group I), are promising for next-generation electron emitters due to their capability of producing high-quality electron beams. However, these materials are not yet well understood, in…

材料科学 · 物理学 2022-05-31 J. K. Nangoi , M. Gaowei , A. Galdi , J. M. Maxson , S. Karkare , J. Smedley , T. A. Arias

Measurements on resistivity and magnetic susceptibility have been carried out for Bi single crystals under pressures up to 10.5GPa. The temperature dependent resistivity shows a semimetallic behavior at ambient and low pressures (below…

超导电性 · 物理学 2017-01-25 Yufeng Li , Enyu Wang , Xiyu Zhu , Hai-Hu Wen

Following the recent theoretical prediction of superconductivity in hole doped LiBC by Rosner et al [1], we have attempted to synthesise Li deficient LixBC (x = 1, 0.8, 0.6 and 0.4) and look for superconductivity in this system. Our…

The sound velocity in selected liquid alloys of the isomorphous Bi-Sb system was measured as a function of temperature to a high accuracy of 0.2%. The sound velocity temperature coefficient, dlnc/dT, at the liquidus is found to vary…

材料科学 · 物理学 2014-12-30 Moran Emuna , Yaron Greenberg , Eyal Yahel , Guy Makov

During past years, a number of reports have been published on synthesis of tetragonal allotrope of boron, t-B52 phase. However, no unambiguous characterization of the crystal structure has been performed to the present time, while…

材料科学 · 物理学 2013-02-20 Oleksandr O. Kurakevych , Vladimir L. Solozhenko

Controlled variation of the electronic properties of 2D materials by applying strain has emerged as a promising way to design materials for customized applications. Using first principles density functional theory calculations, we show that…

材料科学 · 物理学 2015-09-22 Babu Ram , Aaditya Manjanath , Abhishek K. Singh

Due to the compound forming tendency, some of the liquid metal alloys show anomalous behavior in their physical and chemical properties. Near the compound forming concentration, their electrical resistivity is beyond the metallic values and…

材料科学 · 物理学 2025-03-06 S. G. Khambholja , A. Abhishek , B. Y. Thakore

Monatomic antimony thin films have recently attracted attention for applications in phase change memory, nanophotonics, and 2D materials. Although some promising results have been reported, the true potential of Sb thin films is still…

材料科学 · 物理学 2023-01-31 Daniel T. Yimam , Majid Ahmadi , Bart J. Kooi

This study presents a refined approach to computing the electronic structure of indium antimonide (InSb) using advanced \textit{ab initio} techniques with the In and Sb $4d^{10}$ semicore electrons included in the valence states. These…

材料科学 · 物理学 2025-08-04 Ritwik Das , Anne-Sophie Grimault-Jacquin , Frédéric Aniel

Halide double perovskites have gained significant attention, owing to their composition of low-toxicity elements, stability in air and long charge-carrier lifetimes. However, most double perovskites, including Cs2AgBiBr6, have wide…

The flow of charge and entropy in solids usually depends on collisions decaying quasiparticle momentum. Hydrodynamic corrections can emerge, however, if most collisions among quasiparticles conserve momentum and the mean-free-path…

Lattice-matched heterovalent alloys and superlattices have some unique physical properties. For example, their band gap can change by a large amount without significant change in their lattice constants, thus they have great potential for…

材料科学 · 物理学 2013-09-30 Hui-Xiong Deng , Bing Huang , Jingbo Li , Shu-Shen Li , Su-Huai Wei