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作 者:夏文生[1] 汪海有[1] 万惠霖[1] 张乾二[1]
机构地区:[1]厦门大学化学系
出 处:《高等学校化学学报》1998年第3期438-441,共4页Chemical Journal of Chinese Universities
基 金:国家自然科学基金
摘 要:用键级守恒-Morse势法比较了CH3SH、CH3OH在Ni(111)、Pt(111)和Cu(111)面上的热分解反应性能.结果表明,由Ni至Pt再至Cu,CH3SH中C—S键断裂几率降低,而S—H键裂相对几率增加,而在Cu上仅发生S—H键裂.CH3OH在Ni上易解离为CH3和CH3O—,在Pt、Cu上则较难解离.按Ni、Pt、Cu的顺序,CH3S—选择性断裂C—S键的几率增加,而CH3O—则选择性断裂C—H键的几率增加.CH3XH、CH3X—(X=O,S)解离活化能垒依Ni、Pt、Cu的顺序增加,CH3OH在Ni上最终解离为CO,而在Cu上则解离为H2CO.The reactivities of methanol and methathiol on Ni(111), Pt(111) and Cu(111) have been investigated using bond order conservation Morse potential(BOC MP) method. The results show that, from Ni to Pt to Cu, the relative cleavage probabilities of C S bond in methathiol decrease, and those of S H bond increase, and thus on Cu surface only the S H bond break occurs. Methanol on Ni surface is dissociated easily into CH 3 and CH 3O , but the dissociation on Pt and Cu surface is not easy. From Ni to Pt to Cu, the cleavage selectivity of C S bond in CH 3S— and C H bond in CH 3O— increases. The dissociation barriers of CH 3XH and CH 3X—(X=O, S) increase in the order Ni<Pt<Cu. The final product of CH 3OH dissociation is CO on Ni surface, and H 2CO on Cu surface.
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