化学气相沉积
晶体生长
材料科学
Crystal(编程语言)
化学物理
能量传输
超导电性
化学键
结晶学
纳米技术
化学
凝聚态物理
工程物理
有机化学
物理
工程类
计算机科学
程序设计语言
作者
Jessica R. Panella,Benjamin A. Trump,Guy Marcus,Tyrel M. McQueen
标识
DOI:10.1021/acs.cgd.7b00879
摘要
We present an optimized seeded chemical vapor transport method for the growth of Cu2OSeO3 that allows for chemical control in a system with many stable phases to selectively produce large phase-pure single crystals. This method is shown to consistently produce single crystals in the range of 120 to 180 mg. A Wulff construction model of a representative crystal shows that the minimum energy surface is {1 1 0}, followed by {1 0 0}. Analysis of the lowest index planes revealed that cleavage of Se–O bonds has a large energy cost, leading to an overall high surface energy. The seeded chemical vapor transport demonstrated here shows promise for large single crystal growth of other functional materials such as Weyl semimetals, frustrated magnets, and superconductors.
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