Physical cluster mechanics: Statics and energy surfaces for monatomic systems
摘要：
The potential energy surfaces for clusters of some three to sixty atoms under Lennard-Jones forces have been systematically explored using numerical optimization techniques. In searching for minimum-energy configurations three particularly compact non-lattice growth schemes emerge showing tetrahedral, pentagonal (D5h) and icosahedral symmetry respectively. All these systems were found to be appreciably more stable than microcrystallites based on the face-centred cubic structure while certain lattice elements were shown to be metastable for small numbers of atoms.
展开
DOI：
10.1080/00018737100101231
被引量：
年份：
1971
通过文献互助平台发起求助，成功后即可免费获取论文全文。
请先登入
相似文献
参考文献
引证文献
来源期刊
引用走势
2010
被引量：42
辅助模式
0
引用
文献可以批量引用啦~
欢迎点我试用！
