Self-consistent density functional calculations of the crystal field levels in lanthanide and actinide dioxides
Author:
Funder
U.S. Department of Energy
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.85.075124/fulltext
Reference39 articles.
1. Electronic structure and ionicity of actinide oxides from first principles
2. Effects of spin-orbit coupling and strong correlation on the paramagnetic insulating state in plutonium dioxides
3. Ground-state properties and high-pressure behavior of plutonium dioxide: Density functional theory calculations
4. Method for locating low-energy solutions withinDFT+U
5. First-principles computational study of defect clustering in solid solutions ofThO2with trivalent oxides
Cited by 14 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. Chemical design of electronic and magnetic energy scales of tetravalent praseodymium materials;Nature Communications;2023-05-30
2. First-principles study of point defects in U3Si2: effects on the mechanical and electronic properties;Physical Chemistry Chemical Physics;2022
3. Ab initio based ligand field approach to determine electronic multiplet properties;Physical Review B;2021-08-30
4. An In-depth Theoretical Study of Ligand Field and Charge Transfer Effects on Co2p2+ L2,3 edges X-ray Absorption Spectra;CHEM J CHINESE U;2021
5. Crystal-field states ofUO2probed by directional dependence of nonresonant inelastic x-ray scattering;Physical Review B;2018-11-05
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