材料科学
镍
星团(航天器)
退火(玻璃)
分子动力学
Atom(片上系统)
金属
化学物理
分子物理学
模拟退火
结晶学
计算化学
冶金
物理
嵌入式系统
程序设计语言
化学
计算机科学
算法
标识
DOI:10.1088/0965-0393/8/2/301
摘要
Stabilized geometrical structures of Nin clusters are probed via a transferable tight-binding potential with a molecular-dynamics method and simulated-annealing techniques. Cluster structures are pictured for all clusters in the three to 19 atom size ranges. Unique structural features of these metal clusters are noted. A comparison with experimental results and other theoretical calculations is presented.
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