Explicit screening full band quantum transport model for semiconductor nanodevices-Reference-Cited by-同舟云学术

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Explicit screening full band quantum transport model for semiconductor nanodevices

Published:2018-06-28 Issue:24 Volume:123 Page:244501
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Chu Yuanchen¹²^ORCID,Sarangapani Prasad¹²^ORCID,Charles James¹²,Klimeck Gerhard¹²³^ORCID,Kubis Tillmann¹²³

Affiliation:

1. School of Electrical and Computer Engineering, Purdue University, West Lafayette, Indiana 47907, USA

2. Network for Computational Nanotechnology, Purdue University, West Lafayette, Indiana 47907, USA

3. Center for Predictive Materials and Devices, Purdue University, West Lafayette, Indiana 47907, USA

Funder

Semiconductor Research Corporation

Division of Emerging Frontiers in Research and Innovation

Division of Advanced Cyberinfrastructure

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.5031461

Reference37 articles.

1. Leakage current: Moore's law meets static power

2. Band-to-Band Tunneling in Carbon Nanotube Field-Effect Transistors

3. Comparing Carbon Nanotube Transistors—The Ideal Choice: A Novel Tunneling Device Design

4. Tunnel field-effect transistors as energy-efficient electronic switches

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1. Full charge incorporation in ab initio simulations of two-dimensional semiconductor-based devices;Journal of Computational Electronics;2023-06-08

2. Efficient device simulations using density functional theory Hamiltonian and non-equilibrium Green’s function: heterostructure mode space method and core charge approximation;Journal of Computational Electronics;2023-05-22

3. An Electron Waveguide Model for FDSOI Transistors;Solids;2022-04-15

4. Self-energies in Atomistic Quantum Transport for Energy Transfer at Irregular Interfaces;2021 IEEE International Electron Devices Meeting (IEDM);2021-12-11

5. DFTB+, a software package for efficient approximate density functional theory based atomistic simulations;The Journal of Chemical Physics;2020-03-31

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