A computational investigation of boron-doped chromium and chromium clusters by density functional theory
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Physics and Astronomy
Link
http://link.springer.com/content/pdf/10.1007/s11433-010-0074-5.pdf
Reference28 articles.
1. Kundig E P, Moskovits M, Ozin G. Matrix synthesis and characterization of dichromium, Cr2. Nature, 1975, 254: 503–504
2. Andersson K. The electronic spectrum of Cr2. Chem Phys Lett, 1995, 237: 212–221
3. Casey S M, Leopold D G. Negative ion photoelectron spectroscopy of Cr2. J Phys Chem, 1993, 97: 816–830
4. Goodgame M M, Goddard W A. Modified generalized valence-bond method: A simple correction for the electron correlation missing in generalized valence-bond wave functions; prediction of double-well states for Cr2 and Mo2. Phys Rev Lett, 1985, 54: 661–664
5. Kittel C. Introduction to Solid State Physics. 6th ed. New York: John Wiley and Sons, Inc, 1986
Cited by 3 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. Density functional theory study of structural, magnetic and spectral properties of the CrmFen (m + n = 6) and CrmFenCu (m + n = 5) clusters;Materials Express;2019-09-01
2. First-principles calculations of initial Cr deposition on the Fe surface;Computational Materials Science;2019-09
3. Geometry and electronic structure of ultrafine/nanoparticle chromium clusters (Cr n , n = 2–5) and their interaction with oxygen (triplet) and ethylene molecules: A DFT–NBO study;Computational and Theoretical Chemistry;2016-05
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