成核
结晶
化学物理
纳米晶
材料科学
分子动力学
Crystal(编程语言)
纳米技术
化学
热力学
物理
计算化学
计算机科学
程序设计语言
作者
Sungho Jeon,Taeyeong Heo,Sang-Yeon Hwang,Jim Ciston,Karen C. Bustillo,Bryan W. Reed,Jimin Ham,Sungsu Kang,Sungin Kim,Joowon Lim,Kitaek Lim,Ji Soo Kim,Min‐Ho Kang,Ruth Bloom,Sukjoon Hong,Kwanpyo Kim,Alex Zettl,Woo Youn Kim,Peter Ercius,Jungwon Park,Won Chul Lee
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2021-01-28
卷期号:371 (6528): 498-503
被引量:153
标识
DOI:10.1126/science.aaz7555
摘要
Watching early stage nucleation In classic nucleation theory, a metastable disordered dense liquid or amorphous solid cluster spontaneously and irreversibly transforms into a crystalline nucleus. Jeon et al. observed the formation of gold crystals on a graphene substrate through the reduction of a precursor using an electron beam. Rather than the classic view, they instead observed a nucleation pathway that involves dynamic and reversible fluctuations of developing nuclei between disordered and crystalline states. The lifetime in the disordered state decreases with increasing cluster size, and at sufficiently small sizes, the binding energy per atom is large enough relative to the energy required to induce melting that the heat imparted upon binding is enough to drive partial collapse of an ordered cluster into the disordered state. Science , this issue p. 498
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