化学
面(心理学)
纳米颗粒
密度泛函理论
纳米结构
退火(玻璃)
纳米晶
化学物理
催化作用
表面能
纳米技术
化学工程
计算化学
物理化学
材料科学
复合材料
有机化学
心理学
社会心理学
人格
工程类
五大性格特征
作者
Zihao Ye,Bo Shen,Dohun Kang,Jin Huang,Zhe Wang,Carolin B. Wahl,Donghoon Shin,Liliang Huang,Jiahong Shen,Christopher Wolverton,Chad A. Mirkin
摘要
High-index facet nanoparticles with structurally complex shapes, such as tetrahexahedron (THH) and hexoctahedron (HOH), represent a class of materials that are important for catalysis, and the study of them provides a fundamental understanding of the relationship between surface structures and catalytic properties. However, the high surface energies render them thermodynamically unfavorable compared to low-index facets, thereby making their syntheses challenging. Herein, we report a method to control the shape of high-index facet Cu nanoparticles (either THH with {210} facets or HOH with {421} facets) by tuning the facet surface energy with trace amounts of Te atoms. Density functional theory (DFT) calculations reveal that the density of Te atoms on Cu nanoparticles can change the relative stability of the high-index facets associated with either the THH or HOH structures. By controlling the annealing conditions and the rate of Te dealloying from CuTe nanoparticles, the surface density of Te atoms can be deliberately adjusted, which can be used to force the formation of either THH (higher surface Te density) or HOH (lower surface Te density) nanoparticles.
科研通智能强力驱动
Strongly Powered by AbleSci AI