Density functional theory study of Mg n Ni 2 ( n = 1–6) clusters
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference21 articles.
1. Geometric, stable and electronic properties of Au n –2 Y 2 ( n = 3–8) clusters
2. Density-functional study of structures and electronic properties of Cd clusters
3. Transition-Metal Atoms and Dimers
4. A density-functional theory for (BAs) n clusters ( n = 1–14): structures, stabilities and electronic properties
Cited by 23 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. Study on structures, stabilities, electronic and magnetic properties of zirconium-doped magnesium clusters Zr 2 Mg n ;Molecular Physics;2024-08-06
2. Molecular ionization potentials of triglycerides and mechanism analysis of streamer discharge in vegetable insulating oil;Journal of Molecular Liquids;2023-12
3. Probing the effects of lithium doping on structures, properties, and stabilities of magnesium cluster anions;Chinese Physics B;2023-06-01
4. Properties of CF3SO2F under the influence of external electric field: A DFT study;Results in Physics;2023-02
5. Studies on the structural and electronic characteristics of alkaline-earth metal Mgn+1 and BaMgn (n = 2–10) clusters and their anions;Theoretical Chemistry Accounts;2022-10-27
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