Potential energy functions for atomic solids
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979000102131
Reference20 articles.
1. Potential energy functions for atomic solids
2. Computer simulation of local order in condensed phases of silicon
3. New empirical model for the structural properties of silicon
4. Lattice Dynamics of Silicon with Empirical Many-Body Potentials
5. The theory of the vibrations and the Raman spectrum of the diamond lattice
Cited by 46 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. Optimization and Identification in Multiscale Modelling;Multiscale Modelling and Optimisation of Materials and Structures;2022-05-27
2. Modelling of Phenomena;Multiscale Modelling and Optimisation of Materials and Structures;2022-05-27
3. Application of extended-Rydberg parameters in general Morse potential functions;Journal of Mathematical Chemistry;2011-01-09
4. Calculation of Rydberg potential energy curve from Murrell–Sorbie parameters;Molecular Physics;2008-03-20
5. Structures, Rugged Energetic Landscapes, and Nanothermodynamics of Aln (2 ≤ n ≤ 65) Particles;Journal of the American Chemical Society;2007-11-10
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