Ab initio molecular dynamics for liquid metals
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
Reference46 articles.
1. The density functional formalism, its applications and prospects
2. Forces in Molecules
3. Self-Consistent Equations Including Exchange and Correlation Effects
4. Unified Approach for Molecular Dynamics and Density-Functional Theory
Cited by 862 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. Trends in the oxygen adsorption energy derived from the thermodynamic potential model for the oxygen evolution reaction;Catalysis Today;2025-01
2. Adsorption behaviour of transition metal atoms on pristine and defective two-dimensional MgAl2S4 monolayer;Materials Science in Semiconductor Processing;2024-12
3. Synthesis of acetonitrile from NH3/syngas mixtures on molybdenum nitride: Insights into the reaction mechanism;Catalysis Today;2024-12
4. First-principles study of the valley-polarized quantum anomalous Hall effect in TiBrTe monolayers;Chinese Journal of Physics;2024-12
5. Understanding Na functions on distribution of Cu species within Cu-SSZ-13 for the selective reduction of NO with NH3;Separation and Purification Technology;2024-11
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