Importance of the Kinetic Energy Density for Band Gap Calculations in Solids with Density Functional Theory
Author:
Affiliation:
1. Institute of Materials Chemistry, Vienna University of Technology, Getreidemarkt 9/165-TC, A-1060 Vienna, Austria
Funder
Austrian Science Fund
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b02882
Reference73 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Challenges for Density Functional Theory
4. Physical Content of the Exact Kohn-Sham Orbital Energies: Band Gaps and Derivative Discontinuities
5. Orbital-dependent density functionals: Theory and applications
Cited by 124 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. Surface Reconstructions in II–VI Quantum Dots;ACS Nano;2024-01-03
2. Reworking the Tao–Mo exchange–correlation functional. II. De-orbitalization;The Journal of Chemical Physics;2023-12-01
3. Reworking the Tao–Mo exchange-correlation functional. I. Reconsideration and simplification;The Journal of Chemical Physics;2023-12-01
4. Electronic and optical properties of bulk Zn2VN3 ternary nitride: First-principles investigation;Materials Science in Semiconductor Processing;2023-11
5. Electronic Structure and Optical Properties of Inorganic Pm3m and Pnma CsPbX3 (X = Cl, Br, I) Perovskite: A Theoretical Understanding from Density Functional Theory Calculations;Materials;2023-09-15
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3