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We consider a nonlinear drift-diffusion system for multiple charged species in a porous medium in 2D and 3D with periodic microstructure. The system consists of a transport equation for the concentration of the species and Poisson's…

偏微分方程分析 · 数学 2022-06-16 Apratim Bhattacharya , Markus Gahn , Maria Neuss-Radu

Two-dimensional (2D) semiconducting transition-metal dichalcogenides (TMDCs) are an exciting platform for new excitonic physics and next-generation electronics, creating a strong demand to understand their growth, doping, and…

We demonstrate a method to induce tensile and compressive strain into two-dimensional transition metal dichalcogenide (TMDC) MoS$_{2}$ via the deposition of stressed thin films to encapsulate exfoliated flakes. With this technique we can…

介观与纳米尺度物理 · 物理学 2021-07-15 Tara Peña , Shoieb A. Chowdhury , Ahmad Azizimanesh , Arfan Sewaket , Hesam Askari , Stephen M. Wu

The efficient light-matter interaction in combination with the small volume occupied by monolayer transition-metal dichalcogenides (TMDCs) makes this material class a notable option as gain layer in future opto-electronic devices. Many-body…

材料科学 · 物理学 2024-11-12 Joel Buchgeister , Alexander Steinhoff , Daniel Erben , Michael Lorke , Frank Jahnke

Multi-bridge channel field effect transistor (MBCFET) provides several advantages over FinFET technology and is an attractive solution for sub-5 nm technology nodes. MBCFET is a natural choice for devices that use semiconducting layered…

介观与纳米尺度物理 · 物理学 2022-09-14 Hitesh S , Pushkar Dasika , Kenji Watanabe , Takashi Taniguchi , Kausik Majumdar

We investigate the subtle effects of diffuse charge on interfacial kinetics by solving the governing equations for ion transport (Nernst-Planck) with realistic boundary conditions representing reaction kinetics (Butler-Volmer) and…

软凝聚态物质 · 物理学 2007-05-23 A. Bonnefont , F. Argoul , M. Z. Bazant

In recent years, a lot of scientific research effort has been put forth for the investigation of Transition Metal Dichalcogenides (TMDC) and other Two Dimensional (2D) materials like Graphene, Boron Nitride. Theoretical investigation on the…

计算物理 · 物理学 2018-02-27 Kanak Datta , Quazi D. M. Khosru

We study charge transport in a monolayer molybdenum disulfide nanoflake over a wide range of carrier density, temperature, and electric bias. We find that the transport is best described by a percolating picture in which the disorder breaks…

无序系统与神经网络 · 物理学 2014-09-02 Shun-Tsung Lo , O. Klochan , C. -H. Liu , W. -H. Wang , A. R. Hamilton , C. -T. Liang

For the growth of emerging graphene field-effect transistor (GFET) technologies, a thorough characterization of on-wafer variability is required. Here, we report for the first time a physics-based compact model, which precisely describes…

介观与纳米尺度物理 · 物理学 2025-06-05 N. Mavredakis , A. Pacheco-Sanchez , R. Garcia Cortadella , Anton-Guimerà-Brunet , J. A. Garrido , D. Jiménez

Atomic vacancies, such as chalcogen vacancies in 2D TMDs, are important in changing the host material's electronic structure and transport properties. We present a straightforward one-step method for growing monolayer MoS2 utilizing…

介观与纳米尺度物理 · 物理学 2024-05-28 Sudipta Majumder , Vaibhav Walve , Rahul Chand , Gokul M. A. , Sooyeon Hwang , G. V. Pavan Kumar , Aparna Deshpande , Atikur Rahman

We investigate the interactions of photoexcited carriers with lattice vibrations in thin films of the layered transition metal dichalcogenide (TMDC) WSe$_2$. Employing femtosecond electron diffraction with monocrystalline samples and first…

介观与纳米尺度物理 · 物理学 2017-07-26 Lutz Waldecker , Roman Bertoni , H. Hübener , Thomas Brumme , Thomas Vasileiadis , Daniela Zahn , Angel Rubio , Ralph Ernstorfer

Effective Poisson-Nernst-Planck (PNP) equations are derived for macroscopic ion transport in charged porous media under periodic fluid flow by an asymptotic multi-scale expansion with drift. The microscopic setting is a two-component…

数学物理 · 物理学 2014-07-16 Markus Schmuck , Martin Z. Bazant

We present the results of Monte-Carlo simulations of the charge carrier transport in a disordered molecular system containing spatial and energetic disorders using the dipolar glass model. Model parameters of the material were chosen to fit…

材料科学 · 物理学 2013-03-20 S. V. Novikov , A. P. Tyutnev

Pentagonal PdSe2 is a promising candidate for layered electronic devices, owing to its high air-stability and anisotropic transport properties. Here, we investigate the performance of p-type FET based on PdSe$_2$ mono-layer using…

介观与纳米尺度物理 · 物理学 2023-05-02 Keshari Nandan , Amit Agarwal , Somnath Bhowmick , Yogesh S. Chauhan

The measurement of acetone in human breath, a known biomarker for diabetes, can act as an effective screening method for diabetes. While gas chromatography and mass spectroscopy based methods can detect gases in low concentration, they are…

应用物理 · 物理学 2019-06-26 Sumant Sarkar , Alison Viegas , Srinivasa R. Raghavan

Two-dimensional (2D) transition metal dichalcogenides like molybdenum diselenide (MoSe$_2$) have shown great potential in optoelectronics and energy storage due to their layer-dependent bandgap. However, producing high-quality 2D MoSe$_2$…

In this paper we have developed a two dimensional (2D) analytical model for surface potential and drain current for a long channel Dual Material Gate (DMG) Silicon-on-Insulator (SOI) Tunneling Field Effect Transistor (TFET). This model…

介观与纳米尺度物理 · 物理学 2014-05-27 Rajat Vishnoi , M. Jagadesh Kumar

Excellent gate electrostatics in field effect transistors (FETs) based on two-dimensional transition metal dichalcogenide (2D TMD) channels can dramatically decrease static power dissipation. Energy efficient FETs operate in enhancement…

This paper presents an ab initio methodology to account for electron-phonon interactions in 2D materials, focusing on transition metal dichalcogenides (TMDCs). It combines density functional theory and maximally localized Wannier functions…

介观与纳米尺度物理 · 物理学 2023-12-04 Jonathan Backman , Youseung Lee , Mathieu Luisier

Intrinsic electron- and hole-phonon interactions are investigated in monolayer transition metal dichalcogenides MX$_2$ (M=Mo,W; X=S,Se) based on a density functional theory formalism. Due to their structural similarities, all four materials…

介观与纳米尺度物理 · 物理学 2015-06-22 Zhenghe Jin , Xiaodong Li , Jeffrey Thomas Mullen , Ki Wook Kim