Density-functional theory applied to phase transformations in transition-metal alloys
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.27.5169/fulltext
Reference25 articles.
1. Self-Consistent Equations Including Exchange and Correlation Effects
2. Density functional theory
3. Density functional theory and molecular bonding. I. First-row diatomic molecules
4. On first-row diatomic molecules and local density models
Cited by 950 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. Investigating interfacial segregation of Ω/Al in Al–Cu alloys: A comprehensive study using density functional theory and machine learning;Acta Materialia;2024-10
2. First-principles analysis of improved thermodynamic stability and mechanical properties in pseudo-binary Y1−xVxB2 alloys;Computational Materials Science;2024-10
3. CELL: a Python package for cluster expansion with a focus on complex alloys;npj Computational Materials;2024-08-30
4. Discharging of Ramsdellite MnO2 Cathode in a Lithium-Ion Battery;Chemistry of Materials;2024-08-30
5. Automated workflow for analyzing thermodynamic stability in polymorphic perovskite alloys;npj Computational Materials;2024-07-04
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