Ding Xun-Lei, Wang Dan, Wu Xiao-Nan, Li Zi-Yu, Zhao Yan-Xia, He Sheng-Gui
Department of Mathematics and Physics, North China Electric Power University, Beinong Road 2, Huilongguan, Beijing 102206, People's Republic of China.
Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, People's Republic of China.
J Chem Phys. 2015 Sep 28;143(12):124312. doi: 10.1063/1.4931972.
The reactions between methane and niobium oxide cluster cations were studied and compared to those employing vanadium oxides. Hydrogen atom abstraction (HAA) reactions were identified over stoichiometric (Nb2O5)N(+) clusters for N as large as 14 with a time-of-flight mass spectrometer. The reactivity of (Nb2O5)N(+) clusters decreases as the N increases, and it is higher than that of (V 2O5)N(+) for N ≥ 4. Theoretical studies were conducted on (Nb2O5)N(+) (N = 2-6) by density functional calculations. HAA reactions on these clusters are all favorable thermodynamically and kinetically. The difference of the reactivity with respect to the cluster size and metal type (Nb vs V) was attributed to thermodynamics, kinetics, the electron capture ability, and the distribution of the unpaired spin density. Nanosized Nb oxide clusters show higher HAA reactivity than V oxides, indicating that niobia may serve as promising catalysts for practical methane conversion.
研究了甲烷与氧化铌簇阳离子之间的反应,并将其与使用氧化钒的反应进行了比较。使用飞行时间质谱仪在化学计量比的(Nb2O5)N(+)簇上(N高达14)识别出氢原子提取(HAA)反应。(Nb2O5)N(+)簇的反应性随着N的增加而降低,并且对于N≥4,其反应性高于(V2O5)N(+)。通过密度泛函计算对(Nb2O5)N(+)(N = 2 - 6)进行了理论研究。这些簇上的HAA反应在热力学和动力学上都是有利的。反应性相对于簇尺寸和金属类型(Nb与V)的差异归因于热力学、动力学、电子捕获能力和未成对自旋密度的分布。纳米级氧化铌簇显示出比氧化钒更高的HAA反应性,表明氧化铌可能是用于实际甲烷转化的有前景的催化剂。