成核
纳米晶
自催化
结晶度
材料科学
化学物理
动能
金属
晶体生长
化学工程
热力学
结晶学
纳米技术
化学
冶金
催化作用
复合材料
物理
工程类
量子力学
生物化学
作者
Edward T. Nguyen,James R. McBride,Keyou Mao,Payton A. Martin,Geoffrey F. Strouse
标识
DOI:10.1021/acs.jpcc.2c06036
摘要
The mechanism that governs the conversion of the Co-Prussian blue analogue (PBA) to Co 2 C was investigated and observed to exhibit lag phase growth behavior that can be fit to the autocatalytic kinetic model. The energetics and activation energies were extracted from the temperature-dependent data. The experimental results provide insight into how to control the size and crystallinity of Co 2 C, where shorter lag times and smaller sizes occur at higher reaction temperatures and longer times and larger sizes at lower temperatures. Investigation of temperature-dependent growth revealed an R 2 relationship, supporting a surface mediated growth model. In addition, low temperatures lead to higher polycrystallinity in the nanocrystal that grows within the PBA framework.
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