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Understanding elasticity and swellability of polymer gels from a perspective of polymer/solvent interaction 从聚合物/溶剂相互作用的角度理解聚合物凝胶的弹性和溶胀性
IF 7.9 2区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-11-01 DOI: 10.1016/j.cocis.2024.101872
Jian Tang, Quan Chen
Polymer gels are three-dimensional polymer networks swollen by solvents. They exhibit high elasticity and swellability and are widely used in many fields. The design, development, and application of these materials are all dependent on a precise understanding of molecular mechanisms of elasticity and swellability. The development of a model polymer gel system with a uniform structure and low degree of defects facilitates the test of these mechanisms. This review summarized the recent progress in understanding the local polymer/solvent interaction in determining the elasticity and swellability of the model polymer gels. A particular emphasis is placed on the relationship between the conformation of the precursor chains on a microscopic scale and the modulus and swelling ratio of polymer gels on a macroscopic scale under the influence of the polymer/solvent interaction. Knowledge of the relationship plays a vital role in the future development of novel functional polymer gel materials.
聚合物凝胶是被溶剂溶胀的三维聚合物网络。它们具有高弹性和高膨胀性,被广泛应用于许多领域。这些材料的设计、开发和应用都依赖于对弹性和溶胀性分子机理的精确理解。开发结构均匀、缺陷程度低的聚合物凝胶模型系统有助于测试这些机理。本综述总结了最近在理解决定模型聚合物凝胶弹性和溶胀性的局部聚合物/溶剂相互作用方面取得的进展。其中特别强调了在聚合物/溶剂相互作用的影响下,前体链在微观尺度上的构象与聚合物凝胶在宏观尺度上的模量和溶胀率之间的关系。对这一关系的了解对未来新型功能聚合物凝胶材料的开发起着至关重要的作用。
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引用次数: 0
Dye-sensitized solar cells (DSSC): Principles, materials and working mechanism 染料敏化太阳能电池(DSSC):原理、材料和工作机制
IF 7.9 2区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-10-23 DOI: 10.1016/j.cocis.2024.101871
Samina Qamar, Sule Erten Ela
This review provides a comprehensive summary of the research advancements made in recent years regarding photoanode, sensitizer, electrolytes, counter electrode materials, and solid-state electrolytes for long-term stable dye-sensitized solar cells (DSSCs). Its objectives are to facilitate comprehension of the underlying design principles, elucidate the fundamental research, and develop high-performance DSSCs for practical applications.
本综述全面总结了近年来在光阳极、敏化剂、电解质、对电极材料和固态电解质方面取得的研究进展,以实现长期稳定的染料敏化太阳能电池(DSSC)。其目的是促进对基本设计原理的理解,阐明基础研究,并为实际应用开发高性能的 DSSC。
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引用次数: 0
A glance at the future. Biosurfactants at the interface between colloids and surface science, from academia to industry 展望未来。从学术界到工业界,生物表面活性剂处于胶体与表面科学的交界处
IF 7.9 2区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-10-15 DOI: 10.1016/j.cocis.2024.101870
Niki Baccile, Jochen Kleinen
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引用次数: 0
Fundamentals in organic dyes for perovskite solar cells 用于过氧化物太阳能电池的有机染料的基本原理
IF 7.9 2区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-10-01 DOI: 10.1016/j.cocis.2024.101869
Mildred Muñoz Cardona , Alejandro Ortiz Gonzalez , Angélica García
In the last years, the rapid emergence of photovoltaic technology has introduced a clean and renewable energy source, the significant potential of photovoltaic devices lies in their ability to transform light energy into electrical energy using cost-effective and eco-friendly methods. Organic materials have achieved notable increases in power conversion efficiency through chemical functionalization, proving advantages such as low-cost synthesis, high purity, and good charge transport properties in perovskites solar cells (PSCs). Challenges are still, including the stability and efficiency of organic materials, however, advances in material chemistry and structural optimization offer promising solutions that could significantly enhance the performance and commercial viability of PSCs. The integration of organic dyes for passivators, hole and electron transport layers in PSCs has shown improvements in device efficiency and stability, offering potential for increased efficiency and reduced production costs.
近年来,光伏技术的迅速发展为人们带来了一种清洁的可再生能源,光伏设备的巨大潜力在于其能够利用经济高效且环保的方法将光能转化为电能。有机材料通过化学功能化显著提高了电能转换效率,在过氧化物太阳能电池(PSCs)中证明了其低成本合成、高纯度和良好的电荷传输特性等优势。然而,有机材料的稳定性和效率等方面的挑战依然存在,材料化学和结构优化方面的进步提供了前景广阔的解决方案,可显著提高过氧化物太阳能电池的性能和商业可行性。将有机染料用于 PSC 的钝化剂、空穴和电子传输层已显示出设备效率和稳定性的改善,为提高效率和降低生产成本提供了潜力。
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引用次数: 0
Protorheology in practice: Avoiding misinterpretation 实践中的原流变学:避免误读
IF 7.9 2区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-09-21 DOI: 10.1016/j.cocis.2024.101866
Mohammad Tanver Hossain , Ramdas Tiwari , Randy H. Ewoldt
Protorheology is the paradigm that any observed flow or deformation is a chance to infer quantitative rheological properties. While this creates many opportunities for insight, there is significant risk of misunderstanding the physics involved, e.g. misinterpreting a liquid as a solid or mistaking viscous flow time as viscoelastic relaxation time. We describe these and other potential mistakes, use case studies to show how serious the problems can be, and contrast misinterpretations with correct approaches and interpretations. Some issues are especially important with materials involving colloidal particles and flows involving surface tension. Whether the reader is making inference from a tilted vial, time-lapse gravity-driven flow, a bounce test, die swell, or any other protorheology observation, the examples here serve as a guide for avoiding bad data in protorheology.
原流变学认为,任何观察到的流动或变形都是推断定量流变特性的机会。虽然这为深入了解流变学提供了很多机会,但也存在误解相关物理学原理的重大风险,例如将液体误解为固体,或将粘性流动时间误解为粘弹性弛豫时间。我们将介绍这些及其他可能出现的错误,通过案例研究来说明问题的严重性,并将错误的解释与正确的方法和解释进行对比。有些问题对于涉及胶体粒子的材料和涉及表面张力的流动尤为重要。无论读者是从倾斜的样品瓶、延时重力驱动流动、反弹试验、模具膨胀还是任何其他原流变学观察结果进行推断,这里的例子都可以作为避免原流变学中错误数据的指南。
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引用次数: 0
A critical examination of the physics behind the formation of particle-laden fluid interfaces 对形成含有颗粒的流体界面背后的物理学原理进行批判性研究
IF 7.9 2区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-09-21 DOI: 10.1016/j.cocis.2024.101868
Fernando Martínez-Pedrero , Carlo Carbone , Ramón G. Rubio , Francisco Ortega , Eduardo Guzmán
Particle trapping is a powerful tool for tailoring fluid interfaces, offering unprecedented control over interfacial properties and behaviors. In this review, we delve into the intricate mechanisms driving the trapping of particles at the fluid interface. By strategically manipulating particles at fluid interfaces, researchers have unlocked a myriad of opportunities for engineering interfacial phenomena with precision and versatility. In fact, particle trapping strategies enable tailored modifications of fluid interfaces that span a wide range of length scales and material systems. This work explores the underlying principles governing particle–surface interactions, highlighting key factors such as particle size, shape, surface chemistry, and interfacial tension. Through a comprehensive examination of recent developments, this review provides valuable insights into the transformative potential of particle trapping for shaping fluid interfaces, paving the way for innovative applications across various disciplines, including materials science, biotechnology, and environmental engineering.
颗粒捕集是定制流体界面的有力工具,可对界面特性和行为进行前所未有的控制。在这篇综述中,我们将深入探讨驱动流体界面颗粒捕集的复杂机制。通过战略性地操纵流体界面上的颗粒,研究人员为精确而多变地设计界面现象提供了无数机会。事实上,粒子捕集策略可以对流体界面进行量身定制的改造,其范围涵盖了各种长度尺度和材料系统。本研究探讨了颗粒与表面相互作用的基本原理,突出了颗粒大小、形状、表面化学和界面张力等关键因素。通过对最新进展的全面考察,这篇综述对颗粒捕集在塑造流体界面方面的变革潜力提供了宝贵的见解,为材料科学、生物技术和环境工程等各学科的创新应用铺平了道路。
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引用次数: 0
Non-fused and fused ring non-fullerene acceptors 非熔融和熔融环状非富勒烯受体
IF 7.9 2区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-09-19 DOI: 10.1016/j.cocis.2024.101864
Rocío Dominguez , Leydi M. Moreno , Fernando Langa, Pilar de la Cruz
Organic solar cells (OSCs) have attracted attention due to their lightweight, flexibility and transparency. Recent advances in OSC materials, especially non-fullerene acceptors (NFAs), have led to marked improvements. NFAs are characterized by their tunable structures and broad absorption spectra, which enhance charge separation and overall performance. These developments make NFAs pivotal materials in advancing OSC technologies and they represent a promising alternative. The development of fused-ring acceptors (FRAs) has enabled power conversion efficiencies (PCEs) over 19 % to be achieved. Despite this success, the intricate synthesis processes and low material yields result in high production costs limiting the commercial viability of FRAs in OSCs. Conversely, non-fused-ring acceptors (NFRAs) offer significant advantages, including easier synthesis, higher yields and improved stability, facilitating the production of cost-effective OSCs. NFRA-based OSCs have provided similar PCE values to FRAs (above 19 %). The research published in recent months on FRAs – particularly NFRAs – is covered in this review.
有机太阳能电池(OSC)因其轻质、灵活和透明而备受关注。有机太阳能电池材料,特别是非富勒烯受体(NFA)的最新进展带来了显著的改进。非富勒烯受体的特点是结构可调、吸收光谱宽广,可增强电荷分离和整体性能。这些发展使非富勒烯受体成为推动 OSC 技术发展的关键材料,也是一种前景广阔的替代材料。熔环受体(FRA)的开发使功率转换效率(PCE)超过了 19%。尽管取得了这一成功,但复杂的合成工艺和较低的材料产量导致生产成本居高不下,限制了 FRA 在 OSC 中的商业可行性。相反,非熔合环受体(NFRA)具有显著的优势,包括更容易合成、更高的产量和更好的稳定性,有利于生产出具有成本效益的 OSC。基于 NFRA 的 OSC 具有与 FRA 相似的 PCE 值(高于 19%)。本综述介绍了近几个月发表的有关 FRA(尤其是 NFRA)的研究成果。
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引用次数: 0
Rheological effects of rough colloids at fluid interfaces: An overview 粗糙胶体在流体界面上的流变效应:概述
IF 7.9 2区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-09-19 DOI: 10.1016/j.cocis.2024.101867
Lijun Dai , Zhiwei Liu , Minna Li , Tao Li
Because of the capillary interactions arising from surface corrugation, rough particles at fluid interfaces often exhibit intricate rheological responses to interfacial deformations and material flows, challenging the conventional physicochemical and thermodynamic concepts that were typically applied in bulk suspensions. Although such rheological responses have been widely applied in industrial processes (i.e. crude oil recovery) and some biological systems (i.e. the dynamics of lung alveoli), studies on their physical mechanisms are not summarized systematically. In this work, we present an overview of the rheological effects of rough particle-laden interfaces, where the influences of particles’ softness and geometric roughness are emphatically discussed. We also point out that, relevant rheological effects can be strongly affected by a competition between the particles’ capillary attractions and frictional forces. Potentially, integrating experiments and simulations from a mesoscale perspective would gain deeper insights into the rheological properties for a quasi-2D system.
由于表面波纹产生的毛细管相互作用,流体界面上的粗糙颗粒通常会对界面变形和材料流动表现出复杂的流变反应,这对通常应用于块状悬浮液的传统物理化学和热力学概念提出了挑战。尽管这种流变响应已被广泛应用于工业过程(如原油回收)和某些生物系统(如肺泡动力学),但对其物理机制的研究却没有进行系统总结。在这项工作中,我们概述了粗糙颗粒界面的流变效应,重点讨论了颗粒软度和几何粗糙度的影响。我们还指出,颗粒的毛细吸引力和摩擦力之间的竞争会对相关流变效应产生强烈影响。从中尺度的角度将实验和模拟结合起来,有可能对准二维系统的流变特性有更深入的了解。
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引用次数: 0
Endowing molecular motions in the solid materials 赋予固体材料中的分子运动
IF 7.9 2区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-09-18 DOI: 10.1016/j.cocis.2024.101861
Jiachen Guo, Jianbin Huang, Yun Yan
Building macro continuous materials that play an important role in our daily lives directly from powder is in line with the development needs of green chemistry. Powders or particles tend to spontaneously aggregate and fuse to reduce the interfacial energy of the system, but compared to solutions or melts, the molecular motion ability in the solid phase is significantly limited. Inspired by the agglomeration of powder and kneading dough, the introduction of a small amount of water and pressure has enabled the preparation of continuous self-supporting materials based on surfactants, and even the construction of ordered molecular membranes through solid-phase molecular self-assembly. This article summarizes the recent work on the construction of macroscopic materials using molecular motion in solid phase, and mainly introduces its principles, self-healing properties, and application directions, including strain sensing, oil absorption, humidity response, circularly polarized luminescence, etc., and looks forward to the future development space.
直接利用粉末制造在日常生活中发挥重要作用的宏观连续材料符合绿色化学的发展需求。粉末或颗粒容易自发聚结融合以降低体系的界面能,但与溶液或熔体相比,固相中的分子运动能力明显有限。受粉末团聚和捏面团的启发,引入少量水和压力就能制备基于表面活性剂的连续自支撑材料,甚至通过固相分子自组装构建有序分子膜。本文总结了近年来利用固相分子运动构建宏观材料的工作,主要介绍了其原理、自修复性能以及应用方向,包括应变传感、吸油、湿度响应、圆偏振发光等,并展望了未来的发展空间。
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引用次数: 0
Insights into charge dynamics and recombination processes in ternary organic solar cells through photophysical characterization techniques 通过光物理表征技术深入了解三元有机太阳能电池中的电荷动力学和重组过程
IF 7.9 2区 化学 Q1 CHEMISTRY, PHYSICAL Pub Date : 2024-09-18 DOI: 10.1016/j.cocis.2024.101865
Maria Méndez , José G. Sánchez , Eugenia Martínez-Ferrero , Emilio J. Palomares
The incorporation of a third component in organic solar cells (OSCs), the so-called ternary OSCs, has given rise to an increase in the power conversion efficiencies of the devices. This improvement has been assigned to the broadening of the absorption spectrum, the tuning of the energy levels, and positive changes in the morphology of the active layer, resulting in remarkable power conversion efficiencies (PCE) of up to 20.2 %. Current research highlights the crucial role of morphology in enhancing device performance. However, achieving higher efficiencies requires improved charge dissociation, balanced charge transport, and minimized energy loss and recombination, which is not always attained. This review describes the most common steady-state techniques, such as photoluminescence, and advanced transient techniques, such as transient photovoltage and transient absorption spectroscopy, to gain insights into the photovoltaic charge dynamic processes to contribute to the improvement of the performance of TOSCs.
在有机太阳能电池(OSCs)中加入第三种成分,即所谓的三元 OSCs,可提高设备的功率转换效率。这种提高归因于吸收光谱的拓宽、能级的调整以及活性层形态的积极变化,从而使功率转换效率(PCE)显著提高到 20.2%。目前的研究凸显了形态学在提高器件性能方面的关键作用。然而,要实现更高的效率,就必须改善电荷离解、平衡电荷传输并最大限度地减少能量损耗和重组,而这并非总能实现。本综述介绍了最常见的稳态技术(如光致发光)和先进的瞬态技术(如瞬态光电压和瞬态吸收光谱),以深入了解光伏电荷动态过程,从而促进 TOSCs 性能的提高。
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引用次数: 0
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Current Opinion in Colloid & Interface Science
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