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Determination and correlation solubility of m-phenylenediamine in (methanol, ethanol, acetonitrile and water) and their binary solvents from 278.15 K to 313.15 K

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Chinese Journal of Chemical Engineering 2019年第5期27卷 1149-1158页

作者： Pengbao lian Huipeng zhao Jianlong Wang Lizhen Chen yong Xiang Qinghua Ren School of Chemical Engineering and Technology North University of ChinaTaiyuan 030051China Sichuan North Hongguang Special Chemical Co. Ltd.Yibin 644100China

In this study, the solubility of m-phenylenediamine in four pure solvents(methanol, ethanol, acetonitrile and water) and three binary solvent(methanol + water),(ethanol + water) and(acetonitrile + water) systems were determined in the temperature ranging from 278.15 K to 313.15 K by using the gravimetric method under atmospheric pressure. In the temperature range of 278.15 K to 313.15 K, the mole fraction solubility values of m-phenylenediamine in water, methanol, ethanol, and acetonitrile are 0.0093–0.1533, 0.1668–0.5589,0.1072–0.5356, and 0.1717–0.6438, respectively. At constant temperature and solvent composition, the mole fraction solubility of o-phenylenediamine in four pure solvents was increased as the following order:water b ethanol b methanol b acetonitrile;and in the three binary solvent mixtures could be ranked as follows:(ethanol + water) b(methanol + water) b(acetonitrile + water). The relationship between the experimental temperature and the solubility of m-phenylenediamine was revealed as follows: the solubility of mphenylenediamine in pure and binary solvents could be increased with the increase of temperature. The experimental values were correlated with the Jouyban–Acree model, van’t Hoff–Jouyban–Acree model, modified Apelblat–Jouyban–Acree model, Sun model and Ma model. The standard dissolution enthalpy, standard dissolution entropy and the Gibbs energy were calculated based on the experimental solubility data. In the binary solvent mixtures, the dissolution of m-phenylenediamine could be an endothermic process. The solubility data,correlation equations and thermodynamic property obtained from this study would be invoked as basic data and models regarding the purification and crystallization process of m-phenylenediamine.

关键词： m-Phenylenediamine Solubility Solid-liquid equilibrium Jouyban-Acree model Thermodynamic property

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Size Effects for the Adsorption of Alkali Metal Atoms on the Si(001) Surface

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Chinese Journal of Structural Chemistry 2015年第6期34卷 837-852页

作者： NI Bi-lian HU Jian-Ming zhao yong-Gang LI Yi Department of Basic Chemistry College of PharmacyFujian Medical University College of Chemistry Fuzhou University Command Academy of Fuzhou the Chinese People's Armed Police Force

The adsorptions of a series of alkali metal （AM） atoms, Li, Na, K, Rb and Cs, on a Si（001）-2 × 2 surface at 0.25 monolayer coverage have been investigated systematically by means of density functional theory calculations. The effects of the size of AM atoms on the Si（001） surface are focused in the present work by examining the most stable adsorption site, diffusion path, band structure, charge transfer, and the change of work function for different adsorbates. Our results suggest that, when the interactions among AM atoms are neglectable, these AM atoms can be divided into three classes. For Li and Na atoms, they show unique site preferences, and correspond to the strongest and weakest AM-Si interactions, respectively. In particular, the band structure calculation indicates that the nature of Li-Si interaction differs significantly from others. For the adsorptions of other AM atoms with larger size （namely, K, Rb and Cs）, the similarities in the atomic and electronic structures are observed, implying that the atom size has little influence on the adsorption behavior for these large AM atoms on the Si（001） surface.

关键词： size effects adsorption alkali metal atoms Si(001) surface

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A Class of Normal Weighted Composition Operators on the Fock Space of C^n

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Acta Mathematica Sinica,English Series 2015年第11期31卷 1789-1797页

作者： lian Kuo zhao School of Mathematics and Computer Science Shanxi Normal University

This paper characterizes a class of normal weighted composition operators and their spectrum on the Fock space of Cn.

关键词： Fock space weighted composition operator normal spectrum

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Product of Toeplitz Operators on the Harmonic Dirichlet Space

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Acta Mathematica Sinica,English Series 2012年第5期28卷 1033-1040页

作者： lian Kuo zhao School of Mathematics and Computer Science Shanxi Normal University

In this paper, we study Toeplitz operators with harmonic symbols on the harmonic Dirichlet space, and show that the product of two Toeplitz operators is another Toeplitz operator only if one factor is constant.

关键词： Harmonic Dirichlet space Toeplitz operator zero product

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全谷物及杂豆添加量在小鼠与人体间剂量换算分析

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食品科学 2025年第2期46卷 118-125页

作者：支莉朱益清赵亮星陈睿赵卿宇王超薛勇沈群国家粮食产业(青稞深加工)技术创新中心国家粮油标准测试研究中心中国农业大学食品科学与营养工程学院北京100083

适量摄入全谷物及杂豆可以改善糖代谢和脂代谢,但摄入量过高可能产生不利影响。由于缺乏相应的换算关系,小鼠饲料中的摄入量无法直接作为人群摄入量的参考。本文介绍小鼠饲料中常见的全谷物及杂豆的添加量,并通过等效系数法、比表面积... 详细信息

适量摄入全谷物及杂豆可以改善糖代谢和脂代谢,但摄入量过高可能产生不利影响。由于缺乏相应的换算关系,小鼠饲料中的摄入量无法直接作为人群摄入量的参考。本文介绍小鼠饲料中常见的全谷物及杂豆的添加量,并通过等效系数法、比表面积法、体型系数法、食物比重法、体表面积指数法、能量换算法和营养素换算法探讨了小鼠饲料中全谷物及杂豆添加量与人群膳食推荐量之间的剂量效应关系。研究表明,当人群全谷物及杂豆推荐摄入量为50~150 g时,相当于在每日进食量为3 g的小鼠饲料中添加5%~50%的全谷物及杂豆。对于小鼠而言,饲料中全谷物及杂豆的添加量超过50%可能存在过量摄入的风险。本研究为未来建立全谷物及杂豆在小鼠饲料添加量与人群推荐摄入量之间的换算关系提供了重要参考。

关键词：剂量换算全谷物杂豆体表面积

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High-temperature-tolerant flexible supercapacitors: Gel polymer electrolytes and electrode materials

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Journal of Energy Chemistry 2025年第1期100卷 426-457页

作者： Chong Peng Xinyi Huang Mingwei zhao Shuling Liao Quanhong Yang Nianjun Yang Siyu Yu School of Chemistry & Chemical Engineering Southwest University Nanoyang Group Tianjin Key Laboratory of Advanced Carbon and Electrochemical Energy Storage School of Chemical Engineering and Technology and Collaborative Innovation Center of Chemical Science and Engineering (Tianjin) Tianjin University Department of Chemistry & IMO-IMOMEC Hasselt University

The development of flexible supercapacitors(FSCs) capable of operating at high temperatures is crucial for expanding the application areas and operating conditions of supercapacitors. Gel polymer electrolytes and electrode materials stand as two key components that significantly impact the efficacy of hightemperature-tolerant FSCs(HT-FSCs). They should not only exhibit high electrochemical performance and excellent flexibility, but also withstand intense thermal stress. Considerable efforts have been devoted to enhancing their thermal stability while maintaining high electrochemical and mechanical performance. In this review, the fundamentals of HT-FSCs are outlined. A comprehensive overview of state-of-the-art progress and achievements in HT-FSCs, with a focus on thermally stable gel polymer electrolytes and electrode materials is provided. Finally, challenges and future perspectives regarding HT-FSCs are discussed, alongside strategies for elevating operational temperatures and *** review offers both theoretical foundations and practical guidelines for designing and manufacturing HT-FSCs, further promoting their widespread adoption across diverse fields.

关键词： Flexible supercapacitors High-temperature tolerance Gel polymer electrolytes Electrode materials

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Creep Behavior and Life Assessment of a Novel Heat-Resistant Austenite Steel and Its Weldment

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Acta Metallurgica Sinica(English Letters) 2019年第5期32卷 638-650页

作者： Yu Zhang Hong-Yang Jing lian-yong Xu yong-Dian Han Lei zhao Xi-Shan Xie Qiu-Hua Zhu School of Materials Science and Engineering Tianjin University Tianjin Key Laboratory of Advanced Joining Technology School of Materials Science and Engineering University of Science and TechnologyBeijing Jiangsu Wujin Stainless Steel Pipe Group Co. Ltd

In the present study, creep activation energy for rupture was obtained as 221-348 kJ/mol for 22Cr15Ni3.5 CuNbN due to the precipitation-hardening mechanism. The extrapolation strength of creep rupture time of 10~5 h at 923 K for22 Cr15 Ni3.5 CuNbN is more valid(83.71 MPa) predicted by the Manson-Haferd method, which is superior to other commercial heat-resistant steels. The tensile creep tests ranging from 180 to 240 MPa at 923 K were conducted to investigate creep deformation behavior of welded joint between a novel heat-resistant austenite steel 22Cr15Ni3.5 CuNbN and ERNiCrCoMo-1 weld metal. Apparent stress exponent value of 6.54 was obtained, which indicated that the ratecontrolled creep occurred in weldment during creep. A damage tolerance factor of 6.4 in the weldment illustrates that the microstructural degradation is the dominant creep damaging mechanism in the alloy. Meanwhile, the welded joints perform two types of deformation behavior with the variation in applied stress, which resulted from the different parts that govern the creep processing. Also, the morphology evolution of the fracture surfaces confirms the effects of stress level and stress state.

关键词： Heat-resistant steel weldment Creep deformation Life assessment TTP(time–temperature parametric) method

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Decision making module based on stochastic magnetic tunnel junctions

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Science China(Physics,Mechanics & Astronomy) 2025年第1期Mechanics & Astronomy) .卷 202-209页

作者： Yifan Miao Li zhao Yajun Zhang Zhe Yuan Center for Advanced Quantum Studies and Department of Physics Beijing Normal University Institute for Nanoelectric Devices and Quantum Computing Fudan University Interdisciplinary Center for Theoretical Physics and Information Sciences Fudan University

In biological neural systems, noise is ubiquitous but does not affect the correct decisions made in the complex cognitive ***-making in biological neural system is typically achieved by accumulating input information over a period of *** by recent developments in neurosciences, we design a decision-making module based on spintronic devices, utilizing superparamagnetic tunnel junctions as artificial neurons. The feasibility of this decision-making module is verified through circuit simulations. Taking a multi-layer perceptron as an example, the module significantly improves the accuracy of the perceptron in the handwritten digit recognition task. Furthermore, the spintronic decision-making module offers advantages over the conventional pooling methods, such as adaptive decision time, high performance and the absence of analog-to-digital conversion. The decision-making module is flexible to be integrated into artificial neural networks and provides a general yet effective solution to enhance performance against device noise.

关键词： neuromorphic computing spintronics magnetic tunnel junction neural networks

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柳江盆地髫髻山组凝灰岩地球化学与熔体包裹体水含量特征

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岩矿测试 2025年第1期44卷 88-101页

作者：赵汇珍陈勇涂聪冯艳伟中国石油大学(华东)深层油气全国重点实验室山东青岛266580 中国石油大学(华东)地球科学与技术学院山东青岛266580 中国科学技术大学地球和空间科学学院安徽合肥230026

水作为岩浆体系中最主要的挥发组分,对岩浆的形成和演化有重要的影响,柳江盆地髫髻山组岩浆岩是燕山期火山活动的重要产物,尽管前人对其地球化学特征进行了大量研究,但关于柳江盆地燕山期岩浆中的水含量仍不清楚。熔体包裹体记录了原始... 详细信息

水作为岩浆体系中最主要的挥发组分,对岩浆的形成和演化有重要的影响,柳江盆地髫髻山组岩浆岩是燕山期火山活动的重要产物,尽管前人对其地球化学特征进行了大量研究,但关于柳江盆地燕山期岩浆中的水含量仍不清楚。熔体包裹体记录了原始岩浆信息,是获取岩浆水含量特征的最直接样品。本文基于全岩地球化学分析,利用标准样品建立了显微激光拉曼光谱定量熔体包裹体水含量的标定曲线,并对柳江盆地髫髻山组下部流纹质岩屑-晶屑凝灰岩中石英斑晶内的原生熔体包裹体进行了水含量定量分析。结果表明:髫髻山组下部凝灰岩样品具有富Si、Al、大离子亲石元素富集、高场强元素亏损、轻稀土富集、重稀土亏损、负Eu异常、Sr含量低等特点;熔体包裹体中水含量的定量分析结果为0.99%~4.98%,平均水含量为2.62%,与前人统计的酸性岩浆水含量基本一致。地球化学特征和熔体包裹体水含量分析结果共同揭示了研究区髫髻山期早期为富水酸性岩浆。结合髫髻山期样品的熔体包裹体水含量测定结果及其早期的大规模火山喷发背景,本文认为岩浆中高含水量增强了岩浆系统的喷发动力,是诱发研究区髫髻山期早期大规模火山爆发的有利因素之一。

关键词：柳江盆地髫髻山组凝灰岩熔体包裹体水含量显微激光拉曼光谱法

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Highly luminescent zero-dimensional lead-free manganese halides forβ-ray scintillation

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Nano Research 2022年第9期15卷 8486-8492页

作者： Linyuan lian Wei Qi Huaiyi Ding Hao Tian Qi Ye yong-Biao zhao Long zhao Jianbo Gao Daoli Zhang Jianbing Zhang School of Optical and Electronic Information Huazhong University of Science and Technology1037 Luoyu RoadWuhan 430074China Hubei Key Laboratory of Bioinorganic Chemistry&Materia Medica School of Chemistry and Chemical EngineeringHuazhong University of Science and TechnologyWuhan 430074China Key Laboratory of Yunnan Provincial Higher Education Institutions for Optoelectronics Device Engineering School of Physics and AstronomyYunnan UniversityKunming 650504China State Key Laboratory of Advanced Electromagnetic Engineering and Technology School of Electrical and Electronic EngineeringHuazhong University of Science and TechnologyWuhan 430074China Department of Physics and Astronomy Ultrafast Photophysics of Quantum Devices LaboratoryClemson UniversityClemsonSC 29634USA Wuhan National Laboratory for Optoelectronics Huazhong University of Science and TechnologyWuhan 430074China Shenzhen Huazhong University of Science and Technology Research Institute Shenzhen 518057China

Because of their moderate penetration power,β-rays(high-energy electrons)are a useful signal for evaluating the surface contamination of nuclear ***,the development ofβ-ray scintillators,which convert the absorbed high-energy electrons into visible photons,is hindered by the limitations of materials ***,we report two highly luminescent zerodimensional(0D)organic-inorganic lead-free metal halide hybrids,(C_(13)H_(30)N)_(2)MnBr_(4)and(C_(19)H_(34)N)_(2)MnBr_(4),as scintillators exhibiting efficientβ-ray *** hybrid scintillators combine the superior properties of organic and inorganic *** example,organic components that contain light elements C,H,and N enhance the capturing efficiency ofβparticles;isolated inorganic[MnBr_(4)]2−tetrahedrons serve as highly localized emitting centers to emit intense radioluminescence(RL)underβ-ray *** hybrids show a narrow-band green emission peaked at 518 nm with photoluminescence quantum efficiencies(PLQEs)of 81.3%for(C_(13)H_(30)N)_(2)MnBr_(4)and 86.4%for(C_(19)H_(34)N)_(2)MnBr_(4),*** enable the solution processing of this promising metal halide hybrid,we successfully synthesized(C_(13)H_(30)N)_(2)MnBr_(4)colloidal nanocrystals for the first *** excited byβ-rays,(C_(13)H_(30)N)_(2)MnBr_(4)scintillators show a linear response toβ-ray dose rate over a broad range from 400 to 2,800 Gy·s^(−1),and also display robust radiation resistance that 80%of the initial RL intensity can be maintained after an ultrahigh accumulated radiation dose of 240 *** work will open up a new route for the development ofβ-ray scintillators.

关键词： zero-dimensional metal halide hybrids radiation sterilization β-ray scintillation nanocrystals

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