锯齿波
材料科学
钨
铜
钼
Crystal(编程语言)
单晶
化学物理
纳米技术
范德瓦尔斯力
结晶学
冶金
化学
分子
有机化学
程序设计语言
计算机科学
计算机视觉
作者
Hayoung Ko,Soo Ho Choi,Yunjae Park,Seungjin Lee,Chang Seok Oh,Sung Youb Kim,Young Hee Lee,Soo Min Kim,Feng Ding,Ki Kang Kim
标识
DOI:10.1038/s41467-024-50184-5
摘要
Atomic sawtooth surfaces have emerged as a versatile platform for growth of single-crystal van der Waals layered materials. However, the mechanism governing the formation of single-crystal atomic sawtooth metal (copper or gold) films on hard substrates (tungsten or molybdenum) remains a puzzle. In this study, we aim to elucidate the formation mechanism of atomic sawtooth metal films during melting-solidification process. Utilizing molecular dynamics, we unveil that the solidification of the liquid copper initiates at a high-index tungsten facet with higher interfacial energy. Subsequent tungsten facets follow energetically favourable pathways of forming single-crystal atomic sawtooth copper film during the solidification process near melting temperature. Formation of atomic sawtooth copper film is guaranteed with a film thickness exceeding the grain size of polycrystalline tungsten substrate. We further demonstrate the successful growth of centimeter-scale single-crystal monolayer hexagonal boron nitride films on atomic sawtooth copper films and explore their potential as efficient oxygen barrier.
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