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相关论文: Band Versus Polaron: Charge Transport in Antimony …

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Antimony sulphide (Sb$_2$S$_3$) is an Earth-abundant and non-toxic material that is under investigation for solar energy conversion applications. However, it still suffers from poor power conversion efficiency and a large open circuit…

材料科学 · 物理学 2023-08-14 Yun Liu , Julia Wiktor , Bartomeu Monserrat

Antimony sulfide (Sb2S3) is a promising candidate as an absorber layer for single-junction solar cells and the top subcell in tandem solar cells. However, the power conversion efficiency of Sb2S3-based solar cells has remained stagnant over…

材料科学 · 物理学 2025-01-03 Xinwei Wang , Seán R. Kavanagh , Aron Walsh

Antimony Selenide (Sb$_2$Se$_3$) is an attractive candidate of photovoltaics with not yet satisfying efficiency. Beside defects, polaron formation originated from lattice distortion was proposed to account for trapping free carriers, and…

材料科学 · 物理学 2024-10-08 Yijie Shi , Xi Wang , Zhong Wang , Zheng Zhang , Fuyong Hua , Chao Chen , Chunlong Hu , Jiang Tang , Wenxi Liang

Antimony sulfide (Sb2S3) and selenide (Sb2Se3) have emerged as promising earth-abundant alternatives among thin-film photovoltaic compounds. A distinguishing feature of these materials is their anisotropic crystal structures, which are…

材料科学 · 物理学 2022-04-06 Xinwei Wang , Zhenzhu Li , Seán R. Kavanagh , Alex M. Ganose , Aron Walsh

Antimony selenide (Sb2Se3) is at the forefront of an emerging class of sustainable photovoltaic materials. Despite notable developments over the past decade, the light-to-electricity conversion efficiency of Sb2Se3 has reached a plateau of…

材料科学 · 物理学 2024-06-12 Xinwei Wang , Seán R. Kavanagh , David O. Scanlon , Aron Walsh

The chalcogenide perovskite BaZrS$_3$ has attracted much attention as a promising solar absorber for thin-film photovoltaics. Here, we use first-principles calculations to evaluate its carrier transport and defect properties. We find that…

Exploring the conduction mechanism in the chalcogenide perovskite BaZrS$_3$ is of significant interest due to its potential suitability as a top absorber layer in silicon-based tandem solar cells and other optoelectronic applications.…

The use of stibnite (Sb2S3) as sensitizers in the solid-state sensitized solar cells received considerable research interest during the transition of the millennium. However, the use of perovskite diminished the research in the field and…

应用物理 · 物理学 2021-05-25 Sumanshu Agarwal , Harekrishna Yadav , Kundan Kumar

Charge carrier mobilities are critical parameters in halide perovskite solar cells, governing their average carrier velocity under an applied electric field and overall efficiency. Recent advances in first-principles calculations of…

材料科学 · 物理学 2025-05-27 Junwen Yin , Olle Hellman , Samuel Poncé

We report on the fabrication and optimization of semi-transparent antimony sulfide (Sb$_2$S$_3$) thin-film solar cells in a superstrate configuration, using RF magnetron sputtering of metallic antimony followed by post-deposition…

Sb2S3 is a promising material for low-toxicity, high-stability next-generation photovoltaics. Despite high optical limits in efficiency, progress in improving its device performance has been limited by severe voltage losses. Recent…

The controlled covalent functionalization of semiconducting single-walled carbon nanotubes (SWCNTs) with luminescent sp$^{3}$ defects leads to additional narrow and tunable photoluminescence features in the near-infrared and even enables…

应用物理 · 物理学 2021-08-29 Nicolas F. Zorn , Felix J. Berger , Jana Zaumseil

We report persistent photoconductivity in $p$-type Sb$_2$Se$_3$ single crystals doped with Cd or Zn, where enhanced conductivity remains for hours after illumination ceases at temperatures below $\sim$25~K. Comparative transport and…

材料科学 · 物理学 2025-10-17 F. Herklotz , E. V. Lavrov , T. D. C. Hobson , T. P. Shalvey , J. D. Major , K. Durose

Ideal two-dimensional (2D) semiconductors with high mobility comparable to three-dimensional (3D) Si or GaAs are still lacking, hindering the development of high-performance 2D devices. Here in this work, using first-principles calculations…

材料科学 · 物理学 2022-04-26 Shiru Song , Shixu Liu , Yuting Sun , Ji-Hui Yang , Xin-Gao Gong

The electronic properties of ABX3 (A = Cs, CH3NH3, NH2CHNH2; B = Sn, Pb; X = Cl, Br, I) type compounds in the cubic phase are systematically studied using the first-principles calculations. We find that these compounds have direct band gaps…

材料科学 · 物理学 2015-06-17 Li Lang , Ji-Hui Yang , Heng-Rui Liu , H. J. Xiang , X. G. Gong

In order to provide the best possible performance, modern infrared photodetector designs necessitate extremely precise modeling of the superlattice absorber region. We advance the Rode's method for the Boltzmann transport equation in…

材料科学 · 物理学 2023-07-05 Rohit Kumar , Anup Kumar Mandia , Anuja Singh , Bhaskaran Muralidharan

Charge transport is crucial to the performance of hybrid halide perovskite solar cells. A theoretical model based on large polarons is proposed to elucidate charge transport properties in the perovskites. Critical new physical insights are…

材料科学 · 物理学 2017-11-15 Mingliang Zhang , Xu Zhang , Ling-Yi Huang , Hai-Qing Lin , Gang Lu

We measure the temperature-dependent carrier density and resistivity of the topological surface state of thin exfoliated Bi2Se3 in the absence of bulk conduction. When the gate-tuned chemical potential is near or below the Dirac point the…

We report the electric transport study of the three-dimensional topological insulator TlBiSe$_2$. We applied a newly developed analysis procedure and precisely determined two-carrier transport properties. Magnetotransport properties…

材料科学 · 物理学 2015-05-22 G. Eguchi , K. Kuroda , K. Shirai , Y. Ando , T. Shinjo , A. Kimura , M. Shiraishi

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…

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