Molecular dynamics simulation of AFM tip-based hot scratching of nanocrystalline GaAs-Reference-Cited by-同舟云学术

Molecular dynamics simulation of AFM tip-based hot scratching of nanocrystalline GaAs

Published:2021-08 Issue: Volume:130 Page:105832
ISSN:1369-8001
Container-title:Materials Science in Semiconductor Processing
language:en
Short-container-title:Materials Science in Semiconductor Processing

Author:

Fan Pengfei,Goel Saurav,Luo Xichun,Yan Yongda,Geng Yanquan,He Yang,Wang Yuzhang

Funder

The Royal Society

Royal Academy of Engineering

EPSRC

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference44 articles.

1. 28 GHz GaAs pHEMT MMICs and RF front-end module for 5G communication systems;Ahn;Microw. Opt. Technol. Lett.,2019

2. The interface states and series resistance analyzing of Au/SiO 2/n-GaAs at high temperatures;Altuntas;J. Alloys Compd.,2013

3. Stopping power of GaAs for swift protons: dielectric function and optical-data model calculations;Sathish;Nucl. Instrum. Methods Phys. Res. Sect. B Beam Interact. Mater. Atoms,2010

4. High efficiency and radiation resistant InGaP/GaAs//CIGS stacked solar cells for space applications;Kawakita;Conf. Rec. IEEE Photovolt. Spec. Conf.,2016

5. An enzymatic biosensor based on three-dimensional ZnO nanotetrapods spatial net modified AlGaAs/GaAs high electron mobility transistors;Song;Appl. Phys. Lett.,2014

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