Correlation effects and energetics of point defects in uranium dioxide: a first principle investigation
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics
Link
http://www.tandfonline.com/doi/pdf/10.1080/14786430701235814
Reference28 articles.
1. Electronic transitions, crystal field effects and phonons in UO2
2. Neutron-Diffraction Study of UO2: Observation of an Internal Distortion
3. Point defect and electronic properties of uranium dioxide
4. The calculation of defect parameters in UO2
5. Point-defect calculations on UO2
Cited by 103 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. First-Principles and ab-initio Molecular Dynamics Simulation Research on Adsorption and Dissociation of CO and CO 2 Molecules on UO2 (111) Slab;RARE METAL MAT ENG;2024
2. A first principles investigation of defect energetics and diffusion in actinide dioxides;Journal of Nuclear Materials;2024-04
3. A first-principles investigation of internal energy and entropy of formation of charged defects in Th1−xUxO2 (x ≤ 0.5);Journal of Applied Physics;2024-02-09
4. A comparative investigation on the fundamental physical properties of UX2 (X = O, N, C, Si and S) solid nuclear fuel materials: A DFT + U study;Chemical Physics Impact;2023-12
5. Oxygen potential, oxygen diffusion, and defect equilibria in UO2±x;Frontiers in Nuclear Engineering;2023-01-06
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