Fermi-Löwdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Fermi-Löwdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional

Published:2019-10-21 Issue:15 Volume:151 Page:154105
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Yamamoto Yoh¹^ORCID,Diaz Carlos M.¹²^ORCID,Basurto Luis¹,Jackson Koblar A.³^ORCID,Baruah Tunna¹²,Zope Rajendra R.¹²^ORCID

Affiliation:

1. Department of Physics, The University of Texas at El Paso, El Paso, Texas 79968, USA

2. Computational Science Program, The University of Texas at El Paso, El Paso, Texas 79968, USA

3. Physics Department and Science of Advanced Materials Program, Central Michigan University, Mt. Pleasant, Michigan 48859, USA

Funder

U.S. Department of Energy

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.5120532

Reference70 articles.

1. Self-interaction correction to density-functional approximations for many-electron systems

2. The optimized effective potential and the self-interaction correction in density functional theory: Application to molecules

3. Orbital energy analysis with respect to LDA and self-interaction corrected exchange-only potentials

4. Curing difficult cases in magnetic properties prediction with self-interaction corrected density functional theory

5. Improving “difficult” reaction barriers with self-interaction corrected density functional theory

Cited by 40 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. Symmetry breaking and self-interaction correction in the chromium atom and dimer;The Journal of Chemical Physics;2024-04-08

2. A numerical Poisson solver with improved radial solutions for a self-consistent locally scaled self-interaction correction method;Electronic Structure;2024-03-01

3. How well do one-electron self-interaction-correction methods perform for systems with fractional electrons?;The Journal of Chemical Physics;2024-02-22

4. Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework;The Journal of Chemical Physics;2024-01-18

5. Improving XYG3-type doubly hybrid approximation using self-interaction corrected SCAN density and orbitals via the PZ-SIC framework: The xDH@SCAN(SIC) approach;The Journal of Chemical Physics;2023-12-15

同舟云学术

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