Crystal(编程语言)
GSM演进的增强数据速率
对称(几何)
建设性的
计算
物理
理论物理学
凝聚态物理
几何学
化学物理
结晶学
化学
数学
计算机科学
操作系统
过程(计算)
电信
程序设计语言
算法
作者
Luqing Wang,Sharmila N. Shirodkar,Zhuhua Zhang,Boris I. Yakobson
标识
DOI:10.1038/s43588-022-00347-5
摘要
Abstract The equilibrium shape of crystals is a fundamental property of both aesthetic appeal and practical importance: the shape and its facets control the catalytic, light-emitting, sensing, magnetic and plasmonic behaviors. It is also a visible macro-manifestation of the underlying atomic-scale forces and chemical makeup, most conspicuous in two-dimensional (2D) materials of keen current interest. If the crystal surface/edge energy is known for different directions, its shape can be obtained by the geometric Wulff construction, a tenet of crystal physics; however, if symmetry is lacking, the crystal edge energy cannot be defined or calculated and thus its shape becomes elusive, presenting an insurmountable problem for theory. Here we show how one can proceed with auxiliary edge energies towards a constructive prediction, through well-planned computations, of a unique crystal shape. We demonstrate it for challenging materials such as SnSe, which is of C 2v symmetry, and even AgNO 2 of C 1 , which has no symmetry at all.
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