Ab initio LCAO hybrid density-functional method for accurate, large-scale electronic structure simulations of semiconductor materials, interfaces and gate stacks-Reference-Cited by-同舟云学术

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Ab initio LCAO hybrid density-functional method for accurate, large-scale electronic structure simulations of semiconductor materials, interfaces and gate stacks

Published:2021-09-27 Issue: Volume: Page:
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Container-title:2021 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD)
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Author:

Khomyakov Petr A.,Wellendorff Jess,Palsgaard Mattias,Gunst Tue,Miyagi Haruhide,Verstichel Brecht,Corsetti Fabiano,Arcisauskaite Vaida,Martinez Umberto,Blom Anders,Smidstrup Soren

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/9592522/9592524/09592563.pdf?arnumber=9592563

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1. Modeling and Simulation for DRAM and Flash Memory Technology Exploration and Development;2024 IEEE International Memory Workshop (IMW);2024-05-12

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