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101.
采用快速扫描量热法(FSC)结合传统的差示扫描量热仪(DSC)考察了聚对苯二甲酸-1,4-环己烷二甲醇酯(PCT)聚酯在接近玻璃化转变(Tg)和熔融温度(Tm)范围(100~270 ℃)的结晶和熔融行为。 较大过冷度时PCT聚酯结晶较快,FSC有效地抑制降温过程结晶的发生,而较低过冷度下传统DSC可以避免样品降解对实验结果的影响,二者的结合能很好地对PCT聚酯结晶动力学进行测量,实验结果表明在175 ℃时结晶速率最快。 并且利用Flash DSC对等温结晶温度下形成的片晶熔点进行加热速率的相关测量,在熔融动力学建模的基础上进行校准,以确定零加热速率下片晶的熔点。 Hoffman-Weeks方程中Tm与结晶温度(Tc)的线性关系与Tc=Tm的交点给出了PCT晶体的平衡熔融温度$T_m^o$为315 ℃。 相似文献
102.
富碳型材料,包括纯碳材料的各种同素异形体、碳基骨架的稠环芳香分子、聚合物、框架材料等,已成为当今材料领域最重要的研究领域之一.在这些研究当中,很大一部分工作都是研究材料本身的结构与性质,而忽略了这些材料之间的内在联系.课本中的很多概念,如同分异构体、同素异形体和拓扑缺陷,已经无法用于深入理解种类和数量繁多的富碳型材料之间的构效关系.这就使得通过改变已知材料的有限结构来调控材料的性质变得工作重复而繁重,且基础理解受限于研究个体上.作者将从材料"熵"的概念入手,尝试理解富碳型材料之间熵的相对高低,并建议基于"介熵"的认识开发新型富碳型材料、开发新型介熵富碳型材料的全新性质.基于对具体的不同的新型富碳型材料的讨论,将"介熵"这一概念引入到同素异形体、同分异构体以及广泛存在于碳材料中的拓扑缺陷的理解上.类似富碳型材料的关系不再模糊地停留在几何结构层面上,为今后介熵富碳型材料及其他介熵材料的开发提供参考. 相似文献
103.
104.
Considering a two-level atom interacting with the competing two-mode field, this paper investigates the entanglement between the two-level atom and the two-mode field by using the quantum reduced entropy, and that between the two-mode field by using the quantum relative entropy of entanglement. It shows that the two kinds of entanglement are dependent on the relative coupling strength of atom-field and the atomic distribution, and exhibit the periodical evolution. The maximal atom-field entanglement state can be prepared via the appropriate selection of system parameters and interaction time. 相似文献
105.
The Raman-coupled interaction between an atom and a single mode of a cavity field is studied. For the cases in which a light field is initially in a coherent state and in a thermal state separately, we have derived the analytic expressions for the time evolutions of atomic population difference W, modulus B of the Bloch vector, and entropy E. We find that the time evolutions of these quantities are periodic with a period of π. The maxima of W and B appear at the scaled interaction time points τ- = kπ(k = 0, 1, 2,...). At these time points, E = 0, which shows that the atom and the field are not entangled. Between these time points, E ≠ 0, which means that the atom and the field are entangled. When the field is initially in a coherent state, near the maxima, the envelope of W is a Gaussian function with a variance of 1/(4n^-)(n^- is the mean number of photons). Under the envelope, W oscillates at a frequency of n^-/π. When the field is initially in a thermal state, near the maxima, W is a Lorentz function with a width of 1/n^-. 相似文献
106.
逆极限的不变测度和一致正熵性质 总被引:2,自引:0,他引:2
In this paper, the interconnection of some ergodic properties between a continuous selfmap and its inverse limit is studied. It has been proved that (1) their invariant Borel probability measures are identical up to homeomorphism and (2) they preserve uniform positive entropy property simuitaneously. As applications, it is also proved that the upper semi-continu-ous properties of their entropy maps are restricted each other, and the entropy map of the asymptotically h-expansive continuous map is upper semi-contlnuous, at the same time a continuous map having u, p.e. is topological weakmixing. 相似文献
107.
108.
<新概念物理教程·热学>改革的思路 总被引:3,自引:0,他引:3
结合《新概念物理教程.热学》的编写,阐述了热学教学改革的主要思路。 相似文献
109.
The implementation of clean energy techniques, including clean hydrogen generation, use of solar-driven photovoltaic hybrid systems, photochemical heat generation as well as thermoelectric conversion, is crucial for the sustainable development of our society. Among these promising techniques, electrocatalysis has received significant attention for its ability to facilitate clean energy conversion because it promotes a higher rate of reaction and efficiency for the associated chemical transformations. Noble-metal-based electrocatalysts typically show high activity for electrochemical conversion processes. However, their scarcity and high cost limit their applications in electrocatalytic devices. To overcome this limitation, binary catalysts prepared by alloying with transition metals can be used. However, optimization of the activity of the binary catalysts is considerably limited because of the presence of the miscibility gap in the phase diagram of binary alloys. The activity of binary electrocatalysts can be attributed to the adsorption energy of molecules and intermediates on the surface. High-entropy alloys (HEAs), which consist of diverse elements in a single NP, typically exhibit better physical and/or chemical properties than their single-element counterparts, because of their tunable composition and inherent surface complexity. Further, HEAs can improve the performance of binary electrocatalysts because they exhibit a near-continuous distribution of adsorption energy. Recently, HEAs have gained considerable attention for their application in electrocatalytic reactions. This review summarizes recent research advances in HEA nanostructures and their application in the field of electrocatalysis. First, we introduce the concept, structure, and four core effects of HEAs. We believe that this part will provide the basic information about HEAs. Next, we discuss the reported top-down and bottom-up synthesis strategies, emphasizing on the carbothermal shock method, nanodroplet-mediated electrodeposition, fast moving bed pyrolysis, polyol process, and dealloying. Other methods such as combinatorial co-sputtering, ultrashort-pulsed laser ablation, ultrasonication-assisted wet chemistry, and scanning-probe block copolymer lithography are also highlighted. Among these methods, wet chemistry has been reported to be effective for the formation of nano-scale HEAs because it facilitates the concurrent reduction of all metal precursors to form solid-solution alloys. Next, we present the theoretical investigation of HEA nanocatalysts, including their thermodynamics, kinetic stability, and adsorption energy tuning for optimizing their catalytic activity and selectivity. To elucidate the structure–property relationship in HEAs, we summarize the research progress related to electrocatalytic reactions promoted by HEA nanocatalysts, including the oxygen reduction reaction, oxygen evolution reaction, hydrogen evolution reaction, methanol oxidation reaction, and CO2 reduction reaction. Finally, we discuss the challenges and various strategies toward the development of HEAs. 相似文献
110.