材料科学
成核
铜
结晶学
基质(水族馆)
六方氮化硼
Crystal(编程语言)
外延
氮化硼
化学物理
晶体生长
表面扩散
硼
化学工程
纳米技术
化学
冶金
图层(电子)
物理化学
吸附
计算机科学
地质学
工程类
海洋学
程序设计语言
石墨烯
有机化学
作者
Mingxia Xu,Ruikang Dong,Xiaoshu Gong,Liang Ma
标识
DOI:10.1021/acs.jpclett.3c02764
摘要
Two-dimensional (2D) hexagonal boron nitride (h-BN) exhibits promising properties for electronic and photoelectric devices, while the growth of high-quality h-BN remains challenging. Here we theoretically explored the mechanism of epitaxial growth of high-quality h-BN by using the preoxidized and hydrogen-annealed copper substrate, i.e., Cu2O. It is revealed thermodynamically that the unidirectional nucleation of h-BN can be rationalized on the symmetry-matched Cu2O(111) surface rather than the antiparallel nucleation on the Cu(111) surface. Kinetically, the dehydrogenation of feedstock of h-BN on the Cu2O(111) surface is also much easier than that on the Cu(111) surface. Both the B and N atoms are energetically more preferred to stay on the surface rather than inside the body of Cu2O, which leads to a surface-diffusion-based growth behavior on the Cu2O(111) surface instead of the precipitation-diffusion mixed case on the Cu(111) surface. Our work may guide future experimental design for the controllable growth of wafer-scale single-crystal h-BN.
科研通智能强力驱动
Strongly Powered by AbleSci AI