首页> 外文OA文献 >Estudos eletroquímicos e teóricos sobre a oxidação de compostos orgânicos modelo no eletrodo de diamante dopado com boro: comportamento eletroquímico, mecanismos de oxidação e DFT
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Estudos eletroquímicos e teóricos sobre a oxidação de compostos orgânicos modelo no eletrodo de diamante dopado com boro: comportamento eletroquímico, mecanismos de oxidação e DFT

机译:硼掺杂金刚石电极中模型有机物氧化的电化学和理论研究:电化学行为,氧化机理和DFT

摘要

The Electrochemical Oxidation is a kind of process that can occur directly at the anode from a direct transfer to the surface, or also by means of indirect oxidation by the generation of active oxygen species which can be physically adsorbed (in form of hydroxyl radical (● OH)), or chemically adsorbed (oxygen is present in oxide structure) on the electrode surface. this process is related to the type of anode material used and its electrocatalytic activity. However, this activity can also be impaired due to the formation of polymeric films, production of parallel oxidant reactions as well reaction of oxygen evolution. Among the most studied electrocatalytic material is diamond films doped with boron (BDD). the BDD electrode has excellent electrochemical properties such as stability at high current densities, corrosion stability, inert surface with low adsorption properties, and hardness. The high efficiency of the BDD for removal of organic compounds is attributed to their ability to produce a large amount of hydroxyl radicals by the electrolysis of water. These radicals have high reactivity with organic compounds, due to their weak interaction (weakly adsorbed) with the film BDD, they are also not selective and completely mineralize organic pollutants with a high current efficiency. However, some organic compounds are easy to degradation than others, as well as certain organic compounds also interact with the surface of BDD. Thus, because of the need to understand the chemical process at the molecular level, including computational theoretical studies that are of most interest, which are developed physico-chemical calculations arising from quantum chemistry, using Density Functional Theory (DFT). The DFT is systems with many electrons using functions representing the electron density of molecules in order to obtain electronic, atomic charges and derivatives of energy the potential energy surface of a chemical reaction, to evaluate the stability of the compounds and understand the reaction mechanisms followed and proposed. The objective of this work was the use of BDD to study the electrochemical behavior of organic compounds (hydroquinone, catechol, resorcinol, acetic acid, formic acid and oxalic acid) as well as the understanding of the degradation process of the same when in electrolysis. Moreover, computational studies on the behavior of chemical species across the BDD electrode with the intention of obtaining the organic compound interaction settings on the surface of the electrode or the understanding to unravel the interactions between strong oxidizing species in solution with organic compounds during its degradation.
机译:电化学氧化是一种过程,可以直接从阳极转移到表面直接在阳极发生,也可以通过间接氧化产生可物理吸附的活性氧(以羟基自由基的形式(● OH)),或化学吸附在电极表面上(氧存在于氧化物结构中)。该过程与所用阳极材料的类型及其电催化活性有关。但是,由于聚合物膜的形成,平行氧化剂反应的产生以及氧的释放反应,这种活性也可能受到损害。在研究最多的电催化材料中,有掺硼(BDD)的金刚石薄膜。 BDD电极具有出色的电化学性能,例如在高电流密度下的稳定性,腐蚀稳定性,具有低吸附性能的惰性表面和硬度。 BDD去除有机化合物的高效率归因于其通过电解水产生大量羟基自由基的能力。这些自由基与有机化合物具有很高的反应性,由于它们与薄膜BDD的相互作用弱(弱吸附),因此它们也不具有选择性,并以高电流效率完全矿化有机污染物。但是,某些有机化合物比其他有机化合物更容易降解,并且某些有机化合物也会与BDD表面相互作用。因此,由于需要了解分子水平的化学过程,包括最感兴趣的计算理论研究,这些研究是使用密度泛函理论(DFT)开发的由量子化学产生的物理化学计算。 DFT是具有许多电子的系统,这些系统使用表示分子电子密度的函数来获得电子,原子电荷和化学反应势能面的能量衍生物,以评估化合物的稳定性并了解所遵循的反应机理和建议。这项工作的目的是利用BDD研究有机化合物(对苯二酚,邻苯二酚,间苯二酚,乙酸,甲酸和草酸)的电化学行为,以及对它们在电解时的降解过程的了解。此外,对跨BDD电极的化学物质行为的计算研究,目的是获得电极表面上的有机化合物相互作用设置,或了解解开溶液中强氧化性物种与有机化合物降解过程中的相互作用。

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