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在悬浮于水溶液中的纳米颗粒与甲基自由基反应中形成的瞬态(NP)-(CH3)n(NP = Ag0、Au0、TiO2 纳米颗粒)的寿命。

On the lifetime of the transients (NP)-(CH3)n (NP = Ag0, Au0, TiO2 nanoparticles) formed in the reactions between methyl radicals and nanoparticles suspended in aqueous solutions.

机构信息

Chemistry Dept., Ben-Gurion University of the Negev, Beer-Sheva, Israel.

出版信息

Chemistry. 2012 Apr 10;18(15):4699-705. doi: 10.1002/chem.201102671. Epub 2012 Mar 1.

DOI:10.1002/chem.201102671
PMID:22383370
Abstract

Methyl radicals react in fast reactions, with rate constants k>1×10(8)  M(-1)  s(-1), with Au(0), Ag(0) and TiO(2) nanoparticles (NPs) dispersed in aqueous solutions to form intermediates, (NP)-(CH(3))(n), in which the methyl groups are covalently bound to the NPs. These intermediates decompose to form ethane. As n≥2 is required for the formation of C(2)H(6), the minimal lifetime (τ) of the methyls bound to the NPs, (NP)-CH(3), can be estimated from the rate of production of the CH(3)(·) radicals and the NPs concentration. The results obtained in this study, using a very low dose rate γ-source for NP = Ag(0), Au(0), and TiO(2) point out that τ of these intermediates is surprisingly long, for example, ≥8 and ≥188 sec for silver and gold, respectively. These data point out that the NP-C bond dissociation energies are ≥70 kJ  mol(-1). Under low rates of production of CH(3)(·), that is, when the rate of formation of ethane is very low, other reactions may occur, consequently the mechanism proposed is "broken". This is observed in the present study only for TiO(2) NPs. These results have to be considered whenever alkyl radicals are formed near surfaces. Furthermore, the results point out that the rate of reaction of methyl radicals with (NP)-(CH(3))(n) depends on n, that is, the number of methyl radicals bound to the NPs affect the properties of the NPs.

摘要

甲基自由基与 Au(0)、Ag(0) 和 TiO(2)纳米粒子(NPs)在水溶液中快速反应,形成中间体(NP)-(CH(3))(n),其中甲基基团与 NPs 共价结合。这些中间体分解形成乙烷。由于形成 C(2)H(6) 需要 n≥2,因此可以根据 CH(3)(·)自由基的生成速率和 NPs 浓度来估计与 NPs 结合的甲基的最小寿命(τ)。本研究使用非常低剂量率的γ源对 NP = Ag(0)、Au(0) 和 TiO(2) 进行了研究,结果表明这些中间体的 τ 非常长,例如银的 τ 为≥8 秒,金的 τ 为≥188 秒。这些数据表明 NP-C 键的离解能≥70 kJ mol(-1)。在 CH(3)(·)生成率较低的情况下,即乙烷生成率非常低时,可能会发生其他反应,因此提出的机制“失效”。本研究仅在 TiO(2) NPs 中观察到这种情况。在表面附近形成烷基自由基时,必须考虑这些结果。此外,研究结果表明,甲基自由基与(NP)-(CH(3))(n)的反应速率取决于 n,即与 NPs 结合的甲基自由基的数量会影响 NPs 的性质。

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