Density Functional Theory (DFT) Analysis on the Structural, Electronic, and Optical Properties of Monoclinic HfO<sub>2</sub>-Reference-Cited by-同舟云学术

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Density Functional Theory (DFT) Analysis on the Structural, Electronic, and Optical Properties of Monoclinic HfO₂

Published:2022-02-26 Issue: Volume: Page:
ISSN:
Container-title:2022 IEEE VLSI Device Circuit and System (VLSI DCS)
language:
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Author:

Kar Jayanta Kumar¹,Chaudhury Saurabh¹,Dharmale Neerja¹

Affiliation:

1. National Institute of Technology,Department of Electrical Engineering,Silchar,India

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/9811418/9811430/09811464.pdf?arnumber=9811464

Reference28 articles.

1. Atomistix Toolkit Version 2018.3 Quantumwise A/S,0

2. Density-functional method for nonequilibrium electron transport

3. Optimization algorithm for the generation of ONCV pseudopotentials

4. Dynamical Theory of Crystal Lattice;born,1998

5. Comparative study on structural, electronic, optical and mechanical properties of normal and high pressure phases titanium dioxide using DFT

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Effect of La and Sc Doping on the Structural, Electronic, and Optical Properties of Cubic HfO2: A DFT-Based Spin-Polarized Calculation;Journal of Electronic Materials;2023-07-06

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