基于“基础促进创新，实践推动科研”的《材料结构与性能》课程教学改革探索与实践

《材料结构与性能》是一门研究高分子的多层次结构、分子运动和物理机械性能之间的课程。结合《材料结构与性能》课程的特点,本文分析了《材料结构与性能》课程的现状和存在的问题,提出了“基础促进创新,实践推动科研”的教学改革思路,即从思维导图、理论教学与实验教学相融合角度,实现抽象高分子物理理论的具象化,夯实基础;依据国家重大需求和实际应用案例,通过主题讨论翻转课堂,提高学生批判和质疑思维,分析和解决问题能力,为高分子材料的创新性学术研究提供指导。     

由橡胶材料看高分子物理知识点的综合运用

高分子物理是高等院校高分子材料与工程专业的一门重要的专业基础课。橡胶是一种具有优异性能的高分子材料,橡胶材料的结构与性能在很多方面综合了高分子物理的知识。在高分子物理课程的教学过程中,我们穿插了橡胶的一些具体实例,通过向学生介绍橡胶的结构、分子运动、性能以及交联,串联与橡胶材料相关的高分子物理知识点,以增强学生对这些知识点的感性认识,加强其对高分子物理基本概念和基础理论的掌握,取得了较好的教学效果。     

聚丙烯锂离子电池隔膜制备技术在《高分子物理》课程的案例教学

干法单向拉伸制备聚丙烯锂离子电池隔膜技术涉及《高分子物理》课程中高分子的链结构、凝聚态结构、分子运动和转变、粘弹性、屈服和断裂、流变性、表面和界面等章节的内容,非常适合作为教学案例.本文探讨如何将生产过程涉及的高分子物理知识点与课程教学相结合进行案例教学,重点分析每步工序对应的聚丙烯凝聚态结构和工艺参数变化对结构及性能...     

《功能高分子材料》课堂教学方法的探索

功能高分子材料课堂教学过程涉及到大量高分子化学与高分子物理的基础知识,具有相辅相成的关系。在教学中如果能将高分子化学与物理知识与功能高分子材料的核心问题即"分子设计、结构与性能的关系",巧妙地衔接,紧密地结合,并有效地加以利用,不仅可以提高学生对该课程的重视度与学习兴趣,还可以加强教学效果,提升学生对专业知识的深层次理解与综合运用能力。本文结合这几年的教学实践,就如何利用功能高分子材料与高分子化学、高分子物理之间的联系以及后者对前者的辅助教学作用进行了阐述。     

非高分子专业《高分子化学与物理》教学中的几点体会

高分子科学已渗透于各个领域与学科,形成了一个无法替代的交叉学科,因此,工科化学或材料相关专业纷纷开设高分子相关课程。《高分子化学与物理》作为哈尔滨工程大学材料化学专业的主干课之一,包括高分子化学和高分子物理两个侧面,其中高分子化学部分侧重高分子合成的基本理论知识,高分子物理部分则侧重于高分子的结构与性能。本文分析了高分子化学与物理的课程特点,总结了在课堂教学中采取的行之有效的措施和教学尝试,介绍了在课堂教学过程中,如何导入心理教育,提高学生的学习兴趣。     

应用研究式学习提高理论课程教学的质量——以高分子材料课程为例

高分子材料课程是高分子材料与工程专业的核心骨干课程,但其庞杂的知识体系给课程讲述带来了诸多困难。为了更好地完成课程教学目标,实现学生思维能力与科研素质的全面培养,在教学过程中大量采用了互动式、讨论式和研究式教学方法。其中,研究式学习方式是将4~5 人分为一个学习小组,由学生自主遴选生活中常见的高分子材料品类,再与教师沟通协商后确定材料品类和分组,并进行一系列探究的教学模式。在完成该学习任务时,应先通过课程知识、产品说明、外观等初步分析判断材料的主要化学成分;进而结合现代检测分析方法或自制研究方法,鉴定材料的化学结构;再针对材料的应用领域,检测分析材料的物理结构、性能和功能;最后,整理所得数据,并结合文献对结果进行分析和讨论。通过目标驱动的方式引导学生去自主完成课题研究,极大地调动了学生参与的积极性,提高了全体学生参与课程讨论和学习的热情,进一步拓展了学生的知识面,取得了较好的教学效果。     

高分子材料支化结构与流变性的联系串讲北大核心CSCD

高分子链结构为直链型或支化型以及高分子支链的形态、多寡和长度对材料的剪切黏度、黏流活化能、熔体破裂现象等流变性能有显著影响,且与高分子材料成型加工行为密不可分。本文以串讲方式讨论了高分子材料支化结构与流变性能之间的联系。理解、串并、归纳和总结高分子支化结构与流变性之间的联系有利于使学生更加深刻领会《聚合物流变学》课程中高分子材料结构与性能间的关系,串联高分子物理、聚合物流变学、高分子材料成型加工系列专业课程知识。     

高分子材料支化结构与流变性的联系串讲

高分子链结构为直链型或支化型以及高分子支链的形态、多寡和长度对材料的剪切黏度、黏流活化能、熔体破裂现象等流变性能有显著影响,且与高分子材料成型加工行为密不可分。本文以串讲方式讨论了高分子材料支化结构与流变性能之间的联系。理解、串并、归纳和总结高分子支化结构与流变性之间的联系有利于使学生更加深刻领会《聚合物流变学》课程中高分子材料结构与性能间的关系,串联高分子物理、聚合物流变学、高分子材料成型加工系列专业课程知识。     

关于高分子物理的实体和立体教学

基于高校教育大众化趋势和工科及非物理专业学生的学习基础,本文在综合分析个体的认知规律和高分子物理的课程特点基础之上,提出了实体和立体化的高分子物理教学理念和大纲,即围绕高分子链统计、运动的特点,从结构和性能检测的感官认识出发来理解抽象的物理概念,在科研训练、实习实训、文献研讨等多层次多形式的学习中加深巩固对高分子物理知识的理解。     

关于影响高分子材料玻璃化转变温度因素的教学分析

从《高分子物理》考试试题实例出发,抓住聚合物材料的"结构决定性能,并最终决定用途"这条主线,详述了链结构因素(主链和取代基)和分子间作用力对聚合物玻璃化转变温度(Tg)的影响,并结合不同高分子材料的用途进行分析,使学生真切了解到材料结构与性能及用途之间的关系。这种理论联系实际的案例教学法有利于加深学生对高分子材料的感性认识,引发学生学习的广泛兴趣,促使教师进行自我教育和提高业务水平,从而取得良好的教学效果。     

Review of recent studies on interactions between polymers and nanotubes using molecular dynamic simulation

Nanotubes have extraordinary properties, which have attracted the attention of many researchers from diverse fields. The interaction between carbon nanotube (CNT) or boron nitride nanotube (BNNT) and polymer/copolymer/surfactant has shown potential improvement in properties and performance. This paper reviews the recent studies in this field obtained from molecular dynamics simulation calculations, focusing on the interaction energies between nanostructure and polymer, radial distribution function, diffusion and radius of gyration and some other physical chemistry properties. Recent studies show that the intermolecular interaction in mentioned systems is strongly influenced by the specific monomer structure of polymers. The high values of intermolecular interaction energy of such composites offer that an efficient load transfer exists at the interface between nanotube and polymer, which is of a key role in the composite reinforcement practical applications. Our study reviewed the possibility of wrapping CNT/BNNT/CNT bundles by polymers and also the effects of CNTs/CNT bundles’ length on the conformational behavior of polymer adsorbed on these nanostructures.     

A Single Glass Fiber with Ultrathin Layer of Carbon Nanotube Networks Beneficial to In-Situ Monitoring of Polymer Properties in Composite Interphases

Electrophoretic deposition (EPD) is used to deposit multiwalled carbon nanotube networks (CNTs) onto electrically insulating glass fiber surfaces. We found that the thin networks on a single glass fiber surface exhibit semiconducting properties. This enables us to realize a single CNT-glass fiber as a probe with novel multifunctional capabilities for in-situ monitoring of various chemical/physical transitions, particularly in the interphase region between polymer and glass fiber. Because of the intimate interaction between CNTs and polymers in the vicinity of a glass fiber, our CNT probe can rapidly sense the local changes of fundamental polymer properties, such as glass transition, reaction activation energy, cross-linking reaction, and crystallization.     

碳纳米管原子力显微镜针尖对脱氧核糖核酸高分辨率成像研究

运用自制的碳纳米管原子力显微镜针尖,在液体中观察了脱氧核糖核酸（DNA）分子的精细结构。结果表明,运用碳纳米管针尖获得的DNA分子的高度与电子显微镜的结果非常接近,且没有造成样品的变形损伤;碳纳米管针尖得到的DNA分子的宽度与真实值相近,减小了原子力显微镜成像的增宽效应,这是用传统的硅针尖无法获得的。DNA分子精细结构的高分辨率图像的获得为研究其功能提供了有价值的信息。     

Carbon nanotube--conducting-polymer composite nanowires

Polypyrrole/carbon nanotube (PPy/CNT) composite nanowires were prepared by a template-directed electrochemical synthetic route, involving plating of PPy into the pores of a host membrane in the presence of shortened and carboxylated CNT dopants (without added electrolyte). Cyclic voltammetric growth profiles indicate that the CNT is incorporated within the growing nanowire and serves as the sole charge-balancing "counterion". Transmission electron microscopy images indicate high-quality straight PPy/CNT nanowires with a smooth and featureless surface and a uniform diameter. The presence of the CNT dopant imparts high conductivity (Ohmic I-V behavior) onto these PPy/CNT nanowires. By combining the attractive properties of CNTs, conducting polymers, and nanowires, the new nanocomposite opens up new opportunities, ranging from chemical sensors to molecular electronic devices.     

Electrowetting of aligned carbon nanotube films

Electrowetting is one approach to reducing the interfacial tension between a solid and a liquid. In this method, an electrical potential is applied across the solid/liquid interface which modifies the wetting properties of the liquid on the solid without changing the composition of the solid and liquid phases. Electrowetting of aligned carbon nanotube (CNT) films is investigated by the sessile drop method by dispensing deionized (DI) water or 0.03 M NaCl droplets (contacted by Au wire) onto aligned CNT films assembled on a copper substrate. The results demonstrate that electrowetting can greatly reduce the hydrophobicity of the aligned CNTs; the contact angle saturation for DI water and 0.03 M NaCl droplets occurs at 98 and 50 degrees , respectively. The combined effects of the geometrical roughness and the electrical potential on the contact angle are briefly discussed and modeled. Such a strategy may be invoked to controllably reduce the interfacial tension between carbon nanotubes (CNTs) and polymer precursors when infiltrating the monomers into the prealigned nanotube films.     

The effect of surface coating of CNTs on the mechanical properties of CF‐filled HDPE composites

Mechanical properties of carbon fiber (CF) and carbon nanotube (CNT)‐filled thermoplastic high‐density polyethylene (HDPE) composites were studied with particular interest on the effects of filler content and fiber surface treatment by coupling agent. Surface‐treated CF‐filled HDPE composites increased their tensile strength and impact strength, which is further increased with the addition of CNT. SEM showed that CNT‐coating‐treated CF‐HDPE composites show better dispersion of the filler into the matrix, which results in better interfacial adhesion between the filler and the matrix. Copyright © 2014 John Wiley & Sons, Ltd.     

Optimized carbon nanotube fiber microelectrodes as potential analytical tools

The preparation and interesting electrochemical properties of carbon nanotube (CNT) fiber microelectrodes are reported. By combining the advantages of CNT with those of fiber electrodes, this type of microelectrode differs from CNT-modified or CNT-containing composite electrodes, because they are made solely of CNT without other components, for example additives or binders. The performance of these electrodes has been characterized with regard to, among others, the electrocatalytic oxidation of analytes via dehydrogenase-mediated reactions. In this context the reversible regeneration of the coenzyme NAD(+) using a mediator is a key step in the development of new amperometric sensor devices and we have successfully immobilized mediator molecules that are very efficient for this purpose on the surface of the CNT fiber electrode. The microelectrodes thus obtained have been compared with classic carbon microelectrodes and have promising behavior in biosensing applications, especially after specific pretreatments such as CNT alignment inside the fiber or expansion of the specific surface by chemically induced swelling.     

DFT Theoretical Calculation of the Site Selectivity of Dihydroxylated (5, 0) Zigzag Carbon Nanotube

Functionalization is an important method to change electrical and thermodynamic properties of carbon nanotubes. In this study, the effect of functionalization of a single-walled carbon nanotube (SWCNT) was investigated with the aid of density functional theory. For this case, a (5, 0) zigzag SWCNT model containing 60 C atoms with 10 hydrogen atoms added to the dangling bonds of the perimeter carbons was used. To model hydroxyl CNT two terminal H atoms were replaced by two –OH groups. All the functionalized CNTs are thermodynamically more stable and have higher dipole moment with respect to the pristine CNT. Depending on the positions of hydroxyl groups on CNT five isomers of C₆₀H₈(OH)₂ were obtained. The structure of these five isomers and molecular properties such as the HOMO–LUMO gaps, the dipole moments, and the density of state were calculated. Our results indicate that the HOMO–LUMO gap strongly depends on the placement of the hydroxyl groups on the nanotubes. The isomers were hydroxyl groups locate on the anti-position show the highest distortions in the structure of the CNT.

     

手性和尺寸对受限于单壁碳纳米管内的硝基甲烷热解反应的影响

采用组合的量子化学ONIOM(B3LYP/6-311++G**:UFF)方法, 研究了不同直径的扶手椅型(CNT(5,5)、CNT(6,6)、CNT(8,8))和锯齿型(CNT(9,0)、CNT(10,0)、CNT(11,0))单壁碳纳米管(CNTs)的限制作用对硝基甲烷分子结构和热解反应的影响. 分子结构分析表明, 与单体硝基甲烷相比, 受限于直径较小的CNT(5,5)和CNT(9,0)碳纳米管内的硝基甲烷构型发生扭转, Cs对称性消失, C—N键长略微缩短; 而受限于CNT(6,6)、CNT(8,8)、CNT(10,0)和CNT(11,0)内的硝基甲烷结构变化不明显. 热解势能面计算发现, 与硝基甲烷单体的热解是一个无过渡态的解离过程明显不同: 硝基甲烷在CNT(5,5)和CNT(9,0)碳纳米管内沿C—N键的解离经历过渡态结构, 所需克服的活化能比单体的解离能分别下降了约71和58 kJ·mol-1; 在CNT(6,6)和CNT(10,0)碳纳米管内, 硝基甲烷的热解活化能略有下降; 而在直径较大的CNT(8,8)和CNT(11,0)碳纳米管内, 热解活化能基本不变. 研究结果表明, 直径小的碳纳米管的限制作用对硝基甲烷热解活化能影响显著, 碳纳米管的手性对硝基甲烷热解反应影响不明显.     

Erosion effects of atomic oxygen on carbon nanotube arrays in different incidence direction

The erosion effects of atomic oxygen (AO) in different incidence direction on carbon nanotube (CNT) arrays have been studied by ground‐based AO simulation facility. The surface morphologies and the molecular structures of CNT arrays before and after AO experiments have been characterized by scanning electron microscopy and Raman spectroscopy. It is shown that the morphologies of CNT arrays are quite different from those before AO experiments. It is presented that both bombardment effect and the oxidation effect of AO will contribute to the erosion effects on CNT arrays. Carbon nanotube arrays will be etched away in AO environment, but the AO erosion yield of CNT arrays is different with different AO incidence direction. It is proposed that the density of CNT‐based material may also affect the erosion yield.