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相关论文: Mobility anisotropy of two-dimensional semiconduct…

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The room temperature carrier mobility in atomically thin 2D materials is usually far below the intrinsic limit imposed by phonon scattering as a result of scattering by remote charged impurities in its environment. We simulate the charged…

介观与纳米尺度物理 · 物理学 2014-12-11 Zhun-Yong Ong , Gang Zhang , Yong Wei Zhang

New classes two-dimensional (2D) materials beyond graphene, including layered and non-layered, and their heterostructures, are currently attracting increasing interest due to their promising applications in nanoelectronics, optoelectronics…

We present a first-principles approach to compute the transport properties of 2D materials in an accurate and automated framework. We use density-functional perturbation theory in the appropriate bidimensional setup with open-boundary…

材料科学 · 物理学 2018-12-05 Thibault Sohier , Davide Campi , Nicola Marzari , Marco Gibertini

We study the charged impurity limited mobility in black phosphorus, a highly anisotropic layered material. We compute the mobility within the Boltzmann transport equation under detailed balance condition, and taking into account the…

材料科学 · 物理学 2016-04-06 Yue Liu , Tony Low , P. Paul Ruden

The scattering of carriers by charged dislocations in semiconductors is studied within the framework of the linearized Boltzmann transport theory with an emphasis on examining consequences of the extreme anisotropy of the scattering…

无序系统与神经网络 · 物理学 2013-01-09 Bhavtosh Bansal , Rituparna Ghosh , V. Venkataraman

We present a theory for single- and two-phonon charge carrier scattering in anisotropic two-dimensional semiconductors applied to single-layer black phosphorus (BP). We show that in contrast to graphene, where two-phonon processes due to…

材料科学 · 物理学 2016-06-17 A. N. Rudenko , S. Brener , M. I. Katsnelson

The monolayer of black phosphorous, or phosphorene, has recently emerged as a new 2D semiconductor with intriguing highly anisotropic transport properties. Existing calculations of its intrinsic phonon-limited electronic transport…

材料科学 · 物理学 2015-06-24 Bolin Liao , Jiawei Zhou , Bo Qiu , Mildred S. Dresselhaus , Gang Chen

Out-of-plane vibrations are considered as the dominant factor limiting the intrinsic carrier mobility of suspended two-dimensional materials at low carrier concentrations. Anharmonic coupling between in-plane and flexural phonon modes is…

材料科学 · 物理学 2019-08-14 A. N. Rudenko , A. V. Lugovskoi , A. Mauri , Guodong Yu , Shengjun Yuan , M. I. Katsnelson

We theoretically study the acoustic phonon limited mobility in n-doped two-dimensional MoS2 for temperatures T < 100 K and high carrier densities using the Boltzmann equation and first-principles calculations of the acoustic electron-phonon…

介观与纳米尺度物理 · 物理学 2015-03-20 Kristen Kaasbjerg , Kristian S. Thygesen , Antti-Pekka Jauho

We study the impact of phonon anharmonicity on the electronic dynamics of soft materials using a nonperturbative quantum-classical approach. The method is applied to a one-dimensional model of doped organic semiconductors with low-frequency…

材料科学 · 物理学 2025-09-24 Jonathan H. Fetherolf , Petra Shih , Timothy C. Berkelbach

The electron transport properties of atomically thin semiconductors such as MoS2 have attracted significant recent scrutiny and controversy. In this work, the scattering mechanisms responsible for limiting the mobility of single layer…

介观与纳米尺度物理 · 物理学 2014-03-25 Nan Ma , Debdeep Jena

Atomically thin (two-dimensional, 2D) semiconductors have shown great potential as the fundamental building blocks for next-generation electronics. However, all the 2D semiconductors that have been experimentally made so far have…

材料科学 · 物理学 2020-10-26 Long Cheng , Chenmu Zhang , Yuanyue Liu

Anisotropic phonon transport along different lattice directions of two-dimensional (2D) materials has been observed, however, the effect decreases with increasing the thickness beyond a few atomic layers. Here we establish a novel mechanism…

介观与纳米尺度物理 · 物理学 2020-08-12 Sanghamitra Neogi , Davide Donadio

Phosphorene is a two-dimensional (2D) material exhibiting strong in-plane structural anisotropy. In this work, we investigate the influence of structural anisotropy on the optics, dynamics, and transport of excitons in phosphorene by…

介观与纳米尺度物理 · 物理学 2025-09-04 Kai-Wei Chang , Joshua J. P. Thompson , Bartomeu Monserrat

The intrinsic carrier transport dynamics in phosphorene is theoretically examined. Utilizing a density functional theory treatment, the low-field mobility and the saturation velocity are characterized for both electrons and holes in the…

介观与纳米尺度物理 · 物理学 2016-08-24 Zhenghe Jin , Jeffrey T. Mullen , Ki Wook Kim

This work reports an investigation of electron transport in monoclinic \beta-Ga2O3 based on a combination of density functional perturbation theory based lattice dynamical computations, coupling calculation of lattice modes with collective…

材料科学 · 物理学 2018-02-14 Krishnendu Ghosh , Uttam Singisetti

In two-dimensional materials, structure difference induces the difference in phonon dispersions, leading to the anisotropy of in-plane thermal transport. Here, we report an exceptional case in layered PdSe2, where the bonding, force…

材料科学 · 物理学 2021-12-30 Bin Wei , Junyan Liu , Qingan Cai , Ahmet Alatas , Ayman H. said , Chen Li , Jiawang Hong

We show that the conductivity of a two-dimensional electron gas can be intrinsically anisotropic despite isotropic Fermi surface, energy dispersion, and disorder configuration. In the model we study, the anisotropy stems from the interplay…

介观与纳米尺度物理 · 物理学 2019-07-24 Maxim Trushin , Antonio H. Castro Neto , Giovanni Vignale , Dimitrie Culcer

Two-dimensional (2D) semiconductors have demonstrated great potential for next-generation electronics and optoelectronics. An important property for these applications is the phonon-limited charge carrier mobility. The common approach to…

材料科学 · 物理学 2022-10-05 Chenmu Zhang , Yuanyue Liu

Black phosphorus (P), a layered material that can be isolated down to individual 2D crystalline sheets, exhibits highly anisotropic mechanical properties due to its corrugated crystal structure in each atomic layer, which are intriguing for…

介观与纳米尺度物理 · 物理学 2015-04-07 Zenghui Wang , Philip X. -L. Feng
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