中文
相关论文

相关论文: Ab initio calculation of Effective Work Functions …

200 篇论文

Ab initio wavefunction based methods are applied to the study of electron correlation effects on the band structure of oxide systems. We choose MgO as a prototype closed-shell ionic oxide. Our analysis is based on a local Hamiltonian…

材料科学 · 物理学 2007-08-13 L. Hozoi , U. Birkenheuer , P. Fulde , A. Mitrushchenkov , H. Stoll

We report the fabrication of back-gated field-effect transistors (FETs) using ultra-thin, mechanically exfoliated MoSe2 flakes. The MoSe2 FETs are n-type and possess a high gate modulation, with On/Off ratios larger than 106. The devices…

介观与纳米尺度物理 · 物理学 2013-01-04 S. Larentis , B. Fallahazad , E. Tutuc

Ab-initio, self-consistent electronic energy bands of rutile TiO2 are reported within the local density functional approximation (LDA). Our first principle, non-relativistic and ground state calculations employed a local density functional…

材料科学 · 物理学 2012-03-23 C. E. Ekuma , D. Bagayoko

Moving beyond traditional 2D materials is now desirable to have switching capabilities (e.g., transistors). Here we propose using borophene because, as we will show in this letter, obtaining regions of the electronic bandstructure which act…

材料科学 · 物理学 2020-12-15 Clifford M. Krowne , Xianwei Sha

Transition metal (TM) oxides play an increasingly important role in technology today including applications such as catalysis, solar energy harvesting, and energy storage. In many of these applications, the details of their electronic…

材料科学 · 物理学 2015-09-30 Dong-Hwa Seo , Alexander Urban , Gerbrand Ceder

We present a comprehensive theoretical study of the cross-resonance gate operation covering estimates for gate parameters and gate error as well as analyzing spectator qubits and multi-qubit frequency collisions. We start by revisiting the…

量子物理 · 物理学 2020-10-21 Moein Malekakhlagh , Easwar Magesan , David C. McKay

We report the performance of field-effect transistors (FETs), comprised of mono-layer of recently synthesized layered two-dimensional MoSi2N_4 as channel material, using the first principles quantum transport simulations. The devices'…

介观与纳米尺度物理 · 物理学 2022-05-11 Keshari Nandan , Barun Ghosh , Amit Agarwal , Somnath Bhowmick , Yogesh S. Chauhan

In this paper, a two-dimensional analytical model of a laterally graded-channel triple-metal double-gate Junctionless Field Effect Transistor with hetero dielectric gate oxide stack consisting of SiO$_2$ and HfO$_2$ is derived. The model…

材料科学 · 物理学 2021-09-24 Shib Sankar Das , Barun Majumder , Ankush Ghosh

A simulation methodology for ultra-scaled InAs quantum well field effect transistors (QWFETs) is presented and used to provide design guidelines and a path to improve device performance. A multiscale modeling approach is adopted, where…

介观与纳米尺度物理 · 物理学 2011-10-28 Neerav Kharche , Gerhard Klimeck , Dae-Hyun Kim , Jesús. A. del Alamo , Mathieu Luisier

We develop a simulation framework for electrostatic and transport modeling of 2D Topological insulator field-effect transistor (2D TIFETs), based solely on first-principles calculations using density functional theory (DFT). We find that…

介观与纳米尺度物理 · 物理学 2026-03-30 Hyeonseok Choi , Yosep Park , Subeen Lim , Yeonghun Lee

A method for assessing the quality of electronic material properties of thin-film metal oxide semiconductor field-effect transistors (MOSFETs) is presented. By investigating samples with MOCVD-grown MoS${_2}$ channels exposed to atmospheric…

Using self-consistent quantum transport simulation on realistic devices, we show that InAs band-to-band Tunneling Field Effect Transistors (TFET) with a heavily doped pocket in the gate-source overlap region can offer larger ON current and…

介观与纳米尺度物理 · 物理学 2010-11-17 Kartik Ganapathi , Youngki Yoon , Sayeef Salahuddin

The intrinsic performance of "type-II" InP/GaAsSb double heterojunction bipolar transistors (DHBTs) towards and beyond THz is predicted and analyzed based on a multi-scale technology computer aided design (TCAD) modeling platform calibrated…

During the last decade, ab initio methods to calculate electronic structure of materials based on hybrid functionals are increasingly becoming widely popular. In this Letter, we show that, in the case of small gap transition metal oxides,…

强关联电子 · 物理学 2013-06-21 John E. Coulter , Efstratios Manousakis , Adam Gali

We study the impact of top SiO2 interlayer thickness on the memory window (MW) of Si channel ferroelectric field-effect transistor (FeFET) with TiN/SiO2/Hf0.5Zr0.5O2/SiOx/Si (MIFIS) gate structure. We find that the MW increases with the…

Fully depleted (FD) Silicon on Insulator (SOI) metal oxide Field Effect Transistor (MOSFET) Is the Leading Contender for Sun 65nm Regime. This paper presents a study of effects of work functions of metal gate on the performance of FD-SOI…

其他计算机科学 · 计算机科学 2011-04-06 Deepesh Ranka , Ashwani K. Rana , Rakesh Kumar Yadav , Kamalesh Yadav , Devendra Giri

We report on the interfacial electronic properties of HfO2 gate dielectrics both, with GaN towards normally-OFF recessed HEMT architectures and the AlGaN barrier for normally-ON AlGaN/GaN MISHEMTs for GaN device platforms on Si. A…

In this work, we demonstrate high performance indium-tin-oxide (ITO) transistors with the channel thickness down to 1 nm and ferroelectric Hf0.5Zr0.5O2 as gate dielectric. On-current of 0.243 A/mm is achieved on sub-micron gate-length ITO…

应用物理 · 物理学 2020-12-24 Mengwei Si , Joseph Andler , Xiao Lyu , Chang Niu , Suman Datta , Rakesh Agrawal , Peide D. Ye

First-principles approach is demonstrated to calculate the work function of Bi2Te3. The reference potential and the vacuum energy levels are extracted from the Bi2Te3 (0001) surface structure using the reference potential method based on…

材料科学 · 物理学 2019-07-24 Byungki Ryu

We experimentally demonstrate a Si spin metal-oxide-semiconductor field-effect transistor (MOSFET) that exhibits a high on/off ratio of source-drain current and spin signals at room temperature. The spin channel is non-degenerate n-type Si,…