高氯酸铵
纳米棒
分解
催化作用
纳米材料基催化剂
面(心理学)
吸附
化学
密度泛函理论
无机化学
氨
材料科学
化学工程
物理化学
纳米技术
计算化学
有机化学
社会心理学
工程类
五大性格特征
人格
心理学
作者
Linyu Zhou,Shaobo Cao,Liang‐Liang Zhang,Guolei Xiang,Jie‐Xin Wang,Xiaofei Zeng,Jianfeng Chen
标识
DOI:10.1016/j.jhazmat.2020.122358
摘要
Crystal facets can affect the catalytic decomposition of ammonium perchlorate, but the underlying mechanisms have long remained unclear. Here, we use the nanorods, nanosheets and nanocubes of Co3O4 catalysts exposing {110}, {111} and {100} facets as model systems to investigate facet effects on catalytic AP decomposition. The peak temperature of high temperature decomposition (HTD) process (THTD) of AP by nanorods, nanosheets and nanocubes Co3O4 decrease from 437.0 °C to 289.4 °C, 299.9 °C and 326.3 °C, respectively, showing obvious facet effects. We design experiments about AP decomposition under different atmospheres to investigate its mechanism and verify that the accumulation of ammonia (NH3) on AP surface can inhibit its decomposition and that the facet effects are related to the adsorption and oxidation of NH3. The binding energies of NH3 on the {110}, {111} and {100} planes calculated via density functional theory (DFT) are -1.774 eV, -1.638 eV, and -1.354 eV, respectively, indicating that the {110} planes are more favorable for the adsorption of NH3. Moreover, the {110} planes are readily to form CoNO structure, which benefits the further oxidation of the NH3.
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