首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Photoinduced Processes in Heterogeneous Gas-Solid Systems, Temperature Dependence (100-600 K) and Modeling of a Surface Chemical Reaction on Zirconia that Triggers Photophysical Events in the Solid
【24h】

Photoinduced Processes in Heterogeneous Gas-Solid Systems, Temperature Dependence (100-600 K) and Modeling of a Surface Chemical Reaction on Zirconia that Triggers Photophysical Events in the Solid

机译:异质气固系统中的光诱导过程,温度依赖性(100-600 K)和在氧化锆上触发固体中光物理事件的表面化学反应的模型

获取原文
获取原文并翻译 | 示例
           

摘要

We report studies on photoinduced processes that take place in gas-solid heterogeneous systems. In particular, we examine the chemical reaction (i.e., chemical relaxation pathway) between hydrogen (or methane) and the surface of ZrO_2 particles which occurs after the solid was preirradiated (vacuo or oxygen) and the intrinsic phosphorescence from zirconia had terminated. Introduction of H_2 yields an after-glow (light pulse referred as photoinduced chesorluminescence, PhICL) that is caused by chemical interaction between the photoactivated surface of the photocatalyst and the H-containing molecules in the heterogeneous gas-solid system. Unlike hydrogen, methane does not yield a detectable PhICL emission. the PhICL emission for hydrogen decays via biphasic kinetics (τ_1 = 0.9 s and τ_2 = 10 s; ambient temperature). Reactions were also investigated in the temperature range of 75-600 K. For a nonpreirradiated surface, the H-containing molecules physisorb with binding energy E_(phys) = 33 kJ mol~(-1) (0.34 eV) for H_2 and 52 kJ mol~_(-1) (0.54 eV) for CH_4. After preirradiation of ZrO_2, the molecules chemisorb dissociatively yielding free radicals (H~· for H_2, and CH_3~· for methane, the other H~· is trapped) through an activated process; activation energies E_a = 30 kJ mol~(-1) (0.31 eV) for H_2 and 32 kJ mol~(-1) (0.33 eV) for CH_4 if the process occurs by a Langmuir-type pathway; if the process occurs by an Eley-Rideal mechanism, E_a = 41 kJ mol~(-1) (0.43 eV) for H_2 and 45 kJ mol~(-1) (0.48 eV) for CH_4. The data were modeled through a sequence of differential equations. A mechanism is proposed that involves shallow traps and deep energy traps for electrons to explain the photophysical events triggered by the surface chemical reaction. In essence, surface chemical reactions cause the release of the energy stored during the preirradiation stage of the solid. This results in photoinduced formation of metastable defects in the solid (e.g., O_s~(-·)) together with deep electron traps (F centers) that lead to both chemical and physical relaxation of the system.
机译:我们报告了在气固多相系统中发生的光致诱导过程的研究。特别地,我们研究了在氢气(或甲烷)与ZrO_2颗粒表面之间的化学反应(即化学弛豫途径),该反应在固体被预辐射(真空或氧气)并且氧化锆固有的磷光终止后发生。引入H_2会产生余辉(光脉冲,称为光致化学发光,PhICL),这是由光催化剂的光活化表面与异质气固系统中含H分子之间的化学相互作用引起的。与氢气不同,甲烷不会产生可检测到的PhICL排放。氢的PhICL发射通过双相动力学(τ_1= 0.9 s和τ_2= 10 s;环境温度)衰减。还研究了在75-600 K的温度范围内的反应。对于未经预辐照的表面,含H的分子以H_2和52 kJ的结合能E_(phys)= 33 kJ mol〜(-1)(0.34 eV)进行物理吸附。 CH_4的mol〜_(-1)(0.54 eV)。在预辐照ZrO_2后,分子通过活化过程化学解吸附生成自由基(H_2为H_2,甲烷为CH_3〜,其他H〜·被捕获)。如果该过程通过Langmuir型途径发生,则对于H_2的活化能E_a = 30 kJ mol〜(-1)(0.31 eV),对于CH_4则为32 kJ mol〜(-1)(0.33 eV)。如果该过程是通过Eley-Rideal机理发生的,则H_2的E_a = 41 kJ mol〜(-1)(0.43 eV),CH_4的E_a = 45 kJ mol〜(-1)(0.48 eV)。通过一系列微分方程对数据进行建模。提出了一种机制,该机制涉及电子的浅陷阱和深陷阱,以解释由表面化学反应触发的光物理事件。本质上,表面化学反应会导致在固体的预辐照阶段释放出存储的能量。这导致固体(例如O_s〜(-·))与深电子陷阱(F中心)一起光诱导形成亚稳缺陷,从而导致系统的化学和物理弛豫。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号