Photo-to-chemical energy transformation: Pioneering photocatalysts, surface and interface engineering

IF 5.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Materials Research Bulletin Pub Date : 2024-08-14 DOI:10.1016/j.materresbull.2024.113046
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Abstract

Photocatalysis entails materials that have specific features for widespread practical applications, including, powerful light absorption, rapid charge transport, an adequate band assembly, and high quantum efficiency in a substantial and definite surface area. The concept of "photochemical potential" is presented on the evidence of using photons as reactants. Now, it can be expressed in the terms "photocatalytic" and "photosynthesis" by referring to all light-induced catalytic activities. These events are mutually spontaneous reactions observed in the allied physical domes. Elementary research practices used to improve the photocatalytic capability of the photocatalysts include innumerable cutting-edge processes such as surface modification, doping with metal or non-metal components, and band gap modification. These techniques can reduce promoted oxidation, photo-induced charge carrier ability, and increase light absorption, but during investigations, the photocatalytic quantum efficiencies and interfacial charge mobilities of the photocatalysts continue to be low and inadequate. It is crucial to create effective photocatalysts that can perform rapid charge separation, high quantum efficiency, and robust light absorption. This succinct analysis examines the timeline of substantial photocatalysis discoveries and offers an overview of current knowledge on the discussed phenomenon. A mathematical expression for photocatalytic degradation was developed and substantiated as a part of this review covering the current needs. It is a forward-looking approach applied to outline the reaction routine and its progression route. This work offers a straightforward outlook for forecasting how well a photocatalytic system will perform in terms of deterioration. A minimum reliance on experimental data and the absence of adjustment factors lead toward a planned approach. The authors provided mathematical equations as a new constraint to analyze mathematical modeling, probability, evaluation of the photocatalytic degradation for revisiting the definition of photocatalysis, analyzing energy bands and energy levels, and finally the Monte Carlo simulation and transpired simulation described. The analogy analysis of electro catalytic water splitting was also included. The probability and apprehensive aspects of a photon have been immersed by photocatalytic suspension and how it will produce an oxidizing agent is further derived through mathematical derivations. Finally, the probability depends only on the photocatalyst performance particularized mathematically.

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光-化学能量转化:开创性的光催化剂、表面和界面工程
光催化要求材料具有广泛实际应用的特定功能,包括强大的光吸收、快速的电荷传输、充分的带状组装,以及在相当大和确定的表面积内的高量子效率。光化学势 "的概念是以光子作为反应物为依据提出的。现在,它可以用 "光催化 "和 "光合作用 "来表示,指的是所有由光引起的催化活动。这些活动是在相关物理穹顶中观察到的相互自发反应。用于提高光催化剂光催化能力的基本研究方法包括无数尖端工艺,如表面改性、掺杂金属或非金属成分以及带隙改性。这些技术可以减少促进氧化作用、降低光诱导电荷载流子的能力并增加光吸收,但在研究过程中,光催化剂的光催化量子效率和界面电荷迁移率仍然较低且不足。因此,创造出能实现快速电荷分离、高量子效率和强光吸收的有效光催化剂至关重要。这篇简明扼要的分析探讨了大量光催化发现的时间轴,并概述了当前有关所讨论现象的知识。光催化降解数学表达式的开发和证实是本综述的一部分,涵盖了当前的需求。这是一种前瞻性方法,用于概述反应过程及其进展路线。这项工作为预测光催化系统在劣化方面的表现提供了一个直观的前景。对实验数据的最小依赖和调整因素的缺失导致了一种有计划的方法。作者提供了数学方程作为分析数学建模、概率、光催化降解评估的新约束条件,以重新审视光催化的定义,分析能带和能级,最后描述了蒙特卡罗模拟和转场模拟。此外,还对电催化水分离进行了类比分析。通过光催化悬浮液浸泡光子的概率和忧虑方面,并通过数学推导进一步推导出光子如何产生氧化剂。最后,概率仅取决于光催化剂的性能,并通过数学方法具体化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Materials Research Bulletin
Materials Research Bulletin 工程技术-材料科学:综合
CiteScore
9.80
自引率
5.60%
发文量
372
审稿时长
42 days
期刊介绍: Materials Research Bulletin is an international journal reporting high-impact research on processing-structure-property relationships in functional materials and nanomaterials with interesting electronic, magnetic, optical, thermal, mechanical or catalytic properties. Papers purely on thermodynamics or theoretical calculations (e.g., density functional theory) do not fall within the scope of the journal unless they also demonstrate a clear link to physical properties. Topics covered include functional materials (e.g., dielectrics, pyroelectrics, piezoelectrics, ferroelectrics, relaxors, thermoelectrics, etc.); electrochemistry and solid-state ionics (e.g., photovoltaics, batteries, sensors, and fuel cells); nanomaterials, graphene, and nanocomposites; luminescence and photocatalysis; crystal-structure and defect-structure analysis; novel electronics; non-crystalline solids; flexible electronics; protein-material interactions; and polymeric ion-exchange membranes.
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