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Insight into the role of ethylene glycol on thermodynamics and nucleation kinetics of dimethyl terephthalate in mixed solvent system

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Particuology 2024年第2期85卷 1-12页

作者： Yujin Zhang Chunyan Shi Jing Tang Li Liu Dongxia Yan qing Zhou Xingmei lu Songyan Jia College of Chemical Engineering Shenyang University of Chemical TechnologyShenyang110142China Bejing Key Laboratoryoflonic Liquids Clean Process CAS Key LaboratoryofGreen Process and EngineeringState Key Laboratoryof Multiphase Complex SystemsInstitute of Process EngineeringChinese Academy of SciencesBeijing100190China School of Chemistry and Chemical Engineering Qingdao UniversityQingdao266071China Henan Institute of Advanced Technology Zhengzhou UniversityZhengzhou450001China School of Chemical Engineering University of Chinese Academy of SciencesBeijing100049China

Dissolution and nucleation are two essential processes for industrial *** paper in-vestigates the effect of ethylene glycol addition on the crystallization behavior of dimethyl terephthalate(DMT)in *** DMT solubility in mixed solvent system(methanol-ethylene glycol)was deter-mined by isothermal satiation approach,and the solubility was associated using seven *** model fitting results were consistent with the experimental *** on the results,the metastable zone width(MSZW)of DMT was detected by the polythermal approach;the modified Sangwal's theory was used to investigate the nucleation behavior,which can provide a new way of thought for better analysis of the crystallization *** results demonstrated that MSZW was associated with various elements,such as cooling rate,saturation temperature and mass fraction of ethylene *** addition of ethylene glycol slowed down the nucleation rate as shown by the broadening of *** derive the solid-liquid interface energy,the nucleation driving force,the critical nucleation size and the critical Gibbs free energy according to the classical nucleation *** is demonstrated that the nucleation driving force and the solid-liquid interface energy are dependent and jointly influence the MSZW.

关键词： Dissolution Nucleation Solubility Apparent thermodynamic parameters Metastable zone width Solid-liquid interface energy

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Organo-mineral complexes in soil colloids:Implications for carbon storage in saline-alkaline paddy soils from an eight-year field experiment

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Pedosphere 2024年第1期34卷 97-109页

作者： Mengmeng CHEN Shirong ZHANG lu LIU Baojian chang Yuyi LI Xiaodong DING College of Resources and Environment Qingdao Agricultural UniversityQingdao 266109China Jingke High-tech Institute of Environmental Sciences Co. LtdBeijing 100094China Institute of Agricultural Resources and Regional Planning Chinese Academy of Agricultural SciencesBeijing 100081China

The combination of organic carbon(OC) and reactive minerals is a crucial mechanism of soil carbon(C) storage, which is regulated by the formation of organo-mineral complexes on the surface of soil colloids. The effect of organic fertilizer on the storage mechanism of OC in soil colloids was studied through an 8-year field experiment, which included four treatments: i) no fertilization(control, CK), ii) only mineral N, P, and K fertilization(NPK), iii) NPK plus a low level(450 kg C ha^(-1)year^(-1)) of organic fertilization(NPKC1), and iv) NPK plus a high level(900 kg C ha^(-1)year^(-1)) of organic fertilization(NPKC2). The main results indicated that organic fertilizer addition significantly increased the content of aromatic-C, which was 158.7% and 140.0% higher in soil colloids than in bulk soil in the NPKC1 and NPKC2 treatments, respectively. X-ray photoelectron spectroscopy further demonstrated that the relative proportion of C=C group on the surface of soil colloids was increased by 20.1% and 19.1% in the NPKC1 and NPKC2 treatments, respectively,compared with the CK. In addition, compared with the NPK treatment, the content of reactive minerals(such as Fe and Al oxides) significantly increased with organic fertilization, which was positively correlated with C=C group in soil colloids. This indicates that aromatic-C may be retained by the formation of aromatic-mineral complexes with reactive minerals in soil colloids. Organic fertilization also significantly increased OC storage efficiency(OCSE), which was significantly higher in the NPKC1 treatment than in the NPKC2 treatment. Therefore, a moderate amount of organic fertilizer application is a better agronomic practice to increase OCSE and OC storage in saline-alkaline paddy soils.

关键词： aromatic-C aromatic-mineral complex organic fertilization reactive mineral soil organic carbon water-dispersible colloid

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Multi-Scale Pore Structure Heterogeneity in Tuff Reservoirs Investigated with Multi-Experimental Method and Fractal Dimensions in chang 7 Formation,Southern Ordos Basin

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Journal of Earth Science 2024年第2期35卷 666-686页

作者： Hao lu qing Li Dali Yue Dongdong Xia Shenghe Wu Lang Wen Yu He State Key Laboratory of Petroleum Resources and Prospecting China University of PetroleumBeijing102249China College of Geosciences China University of PetroleumBeijing102249China Petroleum Exploration and Development Institute of SINOPEC Beijing100083China

The tight tuff reservoir is an unusual type of unconventional reservoir with strong ***,there is a lack of research on the microscopic pore structure that causes the heterogeneity of tuff *** the chang 7 Formation in Ordos Basin,China as a case study,carbon-dioxide gas adsorption,nitrogen gas adsorption and high-pressure mercury injection are integrated to investigate the multi-scale pore structure characteristics of tuff ***,the fractal dimension is introduced to characterize the complexity of pore structure in tuff *** this multi-experimental method,the quantitative characterizations of the full-range pore size distribution of four tuff types were obtained and compared in the size ranges of micropores,mesopores and *** dimension curves derived from full-range pores are divided into six segments as D1,D2,D3,D4,D5 and D6 corresponding to fractal characteristics of micropores,smaller mesopores,larger mesopores,smaller macropores,medium macropores and larger macropores,*** macropore volume,average macropore radius and fractal dimension D5 significantly control petrophysical *** larger macropore volume,average macropore radius and D5 correspond to favorable pore structure and good reservoir quality,which provides new indexes for the tuff reservoir *** study enriches the understanding of the heterogeneity of pore structures and contributes to unconventional oil and gas exploration and development.

关键词： tuff reservoir pore structure carbon-dioxide gas adsorption nitrogen gas adsorption high-pressure mercury injection fractal dimension petroleum geology

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Deep-learning-assisted online surface roughness monitoring in ultraprecision fly cutting

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Science China(Technological Sciences) 2024年第5期67卷 1482-1497页

作者： SHEHZAD Adeel RUI XiaoTing DING YuanYuan ZHANG JianShu chang Yu lu HanJing CHEN YiHeng Institute of Launch Dynamics Nanjing University of Science and TechnologyNanjing210094China National Key Laboratory of Complex Multibody System Dynamics Nanjing210094China Automotive Engineering Centre University of Engineering and TechnologyLahore54890Pakistan School of Science Nanjing University of Science and TechnologyNanjing210094China College of Engineering Peking UniversityBeijing100871China

Surface roughness is one of the most critical attributes of machined components,especially those used in high-performance *** surface roughness monitoring offers advancements comparable to post-process inspection methods,reducing inspection time and costs and concurrently reducing the likelihood of ***,online monitoring approaches for surface roughness are constrained by several limitations,including the reliance on handcrafted feature extraction,which necessitates the involvement of human experts and entails time-consuming ***,the prediction models trained under one set of cutting conditions exhibit poor performance when applied to different experimental *** address these challenges,this work presents a novel deep-learning-assisted online surface roughness monitoring method for ultraprecision fly cutting of copper workpieces under different cutting *** acceleration signals were acquired during each cutting experiment to develop two datasets,and no handcrafted features were *** deep learning models were developed and evaluated using standard performance metrics.A convolutional neural network stacked on a long short-term memory network outperformed all other network models,yielding exceptional results,including a mean absolute percentage error as low as 1.51%and an R2value of 96.6%.Furthermore,the robustness of the proposed model was assessed via a validation cohort analysis using experimental data obtained using cutting parameters different from those previously *** performance of the model remained consistent and commendable under varied conditions,asserting its applicability in real-world scenarios.

关键词： online surface roughness monitoring UPFC deep learning CNN-LSTM vibration signal

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Cobalt-loaded carbon nanotubes boosted aerobic ciprofloxacin transformation driven by sulfide:A comprehensive mechanism investigation

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Chinese Chemical Letters 2024年第3期35卷 127-134页

作者： Han-qing Zhao Peili lu Fei Chen Chen-Xuan Li Rui Yan Yang Mu State Key Laboratory of Coal Mine Disaster Dynamics and Control Chongqing UniversityChongqing 400044China CAS Key Laboratory of Urban Pollutant Conversion Department of Environmental Science and EngineeringUniversity of Science and Technology of ChinaHefei 230026China Key Laboratory of the Three Gorges Reservoir Region's Eco-Environment College of Environment and EcologyChongqing UniversityChongqing 400045China College of Resources and Environmental Engineering Hefei University of TechnologyHefei 230009China

Sulfide oxidation under aerobic conditions can produce active oxygen for the transformation of organic pollutants in aquatic ***,the catalytic performance of transition metal-supported carbon material on this process is poor *** study found that Co-loaded carbon nanotubes(CNTs)was able to realize the efficient aerobic transformation of antibiotic ciprofloxacin(CIP)by sulfide,with the pseudo-first order reaction rate constant improved from 0.013 h^(-1)without catalyst to 0.44–0.71 h^(-1)with 100 mg/L Co-loaded *** oxygen(^(1)O_(2))was the main active specie playing key roles in the process of CIP aerobic transformation with presence of Co-loaded *** studies indicated that the excellent electron transfer ability of Co-loaded CNTs might play an important role to promote the electron transfer and facilitate the formation of intermediate H_(2)O_(2)and^(1)O_(2).Additionally,the Co-loaded CNTs/sulfide system effectively reduced the acute toxicity of organic pollutant,and Co-loaded CNTs showed remarkable cycling stability and negligible *** study gives a better understanding for the Co-loaded CNTs mediated aerobic antibiotics transformation by sulfide,and provide a reference for the application of Co-loaded carbon materials on organics aerobic transformation by sulfide.

关键词： Ciprofloxacin Aerobic transformation Co-loaded carbon nanotubes Sulfide Singlet oxygen

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Effect of Y,Al Co‑Doping on Hydrogen Storage Properties of La–Mg–Ni‑Based Alloys

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Acta Metallurgica Sinica(English Letters) 2024年第8期37卷 1399-1410页

作者： Guanjiu Wu Yichao Xie Yuan Li qing Wang Chenfeng Fan Wenfeng Wang lu Zhang Shumin Han Hebei Key Laboratory of Applied Chemistry Yanshan UniversityQinhuangdao 066004China State Key Laboratory of Metastable Materials Science and Technology Yanshan UniversityQinhuangdao 066004China

La–Mg–Ni-based hydrogen storage alloys have excellent hydrogen storage *** work reports the hydrogen storage performance of a series of A_(2)B_(7)-type La_(0.96)Mg_(0.04)N_(i3.34)Al_(0.13)alloy and La_(0.96-x)Y_(x)Mg_(0.04)Ni_(3.47–0.6x)Al_(0.6x)(x=0,0.22,0.33,0.44)alloys,and explores the effect of Y and Al element combined substitution on the microstructure and hydrogen storage performance of A_(2)B_(7)-type La–Mg–Ni-based *** alloys are composed of Ce_(2)Ni_(7)phase and LaNi_(5)*** the increase of x,the cell volume of Ce_(2)Ni_(7)phase decreases,while that of LaNi_(5)phase increases,indicating that Y atom mainly enters Ce_(2)Ni_(7)phase and Al atom mainly enters LaNi_(5)*** appropriate amount of co-substitution increases the hydrogen storage capacity and reduces the hydrogen absorption/desorption plateau pressure hysteresis of the *** x=0.44,the hydrogen storage capacity of the alloy is 1.449 wt%,and the hysteresis coefficient is *** cell volume of Ce_(2)Ni_(7)phase and LaNi_(5)phase expands to different degrees after 20 absorption/desorption *** the increase of x,the volume expansion rate decreases,and the cycle capacity retention rate also gradually *** is related to the amorphization of Ce_(2)Ni_(7)*** x=0.22,the capacity retention rate of the alloy is 91.4%.

关键词： La-Mg-Ni-based alloys Gas-phase hydrogen storage performance Ce_(2)Ni_(7)phase LaNi_(5)phase Capacity retention rate

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Progress on the antiferromagnetic topological insulator MnBi2Te4

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National Science Review 2024年第2期11卷 33-49页

作者： Shuai Li Tianyu Liu chang Liu Yayu Wang Hai-Zhou lu X.C.Xie Department of Physics Harbin Institute of Technology Shenzhen Institute for Quantum Science and Engineering and Department of Physics Southern University of Science and Technology(SUSTech) Quantum Science Center of Guangdong-Hong Kong-Macao Greater Bay Area(Guangdong) Shenzhen Key Laboratory of Quantum Science and Engineering International Quantum Academy Beijing Academy of Quantum Information Sciences Beijing Key Laboratory of Optoelectronic Functional Materials&Micro-Nano Devices Department of Physics Renmin University of China State Key Laboratory of Low Dimensional Quantum Physics Department of PhysicsTsinghua University Frontier Science Center for Quantum Information Hefei National Laboratory International Center for Quantum Materials School of Physics Peking University Institute for Nanoelectronic Devices and Quantum Computing Fudan University

Topological materials, which feature robust surface and/or edge states, have now been a research focus in condensed maTher physics. They represent a new class of materials exhibiting nontrivial topological phases,and provide a platform for exploring exotic transport phenomena, such as the quantum anomalous Hall effect and the quantum spin Hall effect. Recently, magnetic topological materials have attracted considerable interests due to the possibility to study the interplay between topological and magnetic *** particular, the quantum anomalous Hall and axion insulator phases can be realized in topological insulators with magnetic order. MnBi2Te4, as the first intrinsic antiferromagnetic topological insulator discovered, allows the examination of existing theoretical predictions; it has been extensively studied, and many new discoveries have been made. Here we review the progress made on MnBi2Te4from both experimental and theoretical aspects. The bulk crystal and magnetic structures are surveyed first, followed by a review of theoretical calculations and experimental probes on the band structure and surface states, and a discussion of various exotic phases that can be realized in MnBi2Te4. The properties of MnBi2Te4thin films and the corresponding transport studies are then reviewed, with an emphasis on the edge state transport. Possible future research directions in this field are also discussed.

关键词： MnBi2Te4 magnetic topological insulator antiferromagnetic quantum anomalous Hall effect axion insulator

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Design parameter optimization method for a prestressed steel structure driven by multi-factor coupling

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Frontiers of Structural and Civil Engineering 2024年第7期18卷 1066-1083页

作者： Guo-Liang SHI Zhan-Sheng LIU De-Chun lu qing-Wen ZHANG Majid DEZHKAM Ze-Qiang WANG Faculty of Architecture Civil and Transportation EngineeringBeijing University of TechnologyBeijing 100124China The Key Laboratory of Urban Security and Disaster Engineering of the Ministry of Education Beijing University of TechnologyBeijing 100124China Beijing Building Construction Research Institute Co. Ltd.Beijing 100039China

To achieve efficient structural design,it is crucial to reduce the cost of materials while ensuring structural *** study proposes an optimization method for design parameters(DPs)in a prestressed steel structure driven by multi-factor *** accomplish this,a numerical proxy model of prestressed steel structures is established with integration of DPs and mechanical parameters(MPs).A data association-parameter analysis-optimization selection system is established.A correlation between DPs and MPs is established using a back propagation(BP)neural *** correlation provides samples for parameter analysis and optimization *** are used to characterize the safety of the *** on the safety grade analysis,the key DPs that affect the mechanical properties of the structure are obtained.A mapping function is created to match the MPs and the key *** optimal structural DPs are obtained by setting structural materials as the optimization objective and safety energy as the constraint *** theoretical model is applied to an 80-m-span gymnasium and verified with a scale test physical *** MPs obtained using the proposed method are in good agreement with the experimental *** with the traditional design method,the design cycle can be shortened by more than 90%.Driven by the optimal selection method,a saving of more than 20% can be achieved through reduction of structural material ***,the cross-sectional dimensions of radial cables have a substantial influence on vertical *** initial tension and cross-sectional size of the upper radial cable exhibit the most pronounced impact on the stress distribution in that *** initial tension and cross-sectional size of the lower radial cable hold the greatest sway over the stress distribution in that cable.

关键词： structure design association relationship performance analysis optimum selection experimental verification

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Progress in models for coupled human and natural systems

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Science China Earth Sciences 2024年第11期67卷 3631-3637页

作者： Tianxiang YUE Chenchen WU Wenjiao SHI Yongzhong TIAN qing WANG Yimin lu Lili ZHANG State Key Laboratory of Resources and Environment Information System Institute of Geographical Sciences and Natural Resources ResearchChinese Academy of Sciences College of Resources and Environment University of Chinese Academy of Sciences School of Geographical Sciences Southwest University National Institute of Environmental Health Chinese Center for Disease Control and Prevention National Engineering Research Center of Geospatial Information Technology Fuzhou University The Aerospace Information Research Institute Chinese Academy of Sciences

1. Introduction Malthus (1798) was one of the earliest researchers to propose a coupled human-natural system (CHANS) model, particularly in his analysis of the relationship between population growth and food supply. He argued that while population grows geometrically, food supply increases only arithmetically, suggesting that this imbalance could eventually lead to a food crisis due to diminishing per capita food availability (Malthus, 1798).

关键词： ECOLOGICAL-SYSTEMS SUSTAINABILITY POPULATION COMPLEXITY DECISIONS FRAMEWORK DYNAMICS EARTH

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The structure of TRAF7 coiled-coil trimer provides insight into its function in zebrafish embryonic development

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Journal of Molecular Cell Biology 2024年第1期16卷 43-53页

作者： Xiaozhen Song Ruixing Hu Yi Chen Man Xiao Hong Zhang Shengnan Wu qing lu Molecular Diagnostic Laboratory Shanghai Children’s HospitalSchool of MedicineShanghai Jiao Tong UniversityShanghai 200040China Bio-X Institutes Key Laboratory for the Genetics of Developmental and Neuropsychiatric Disorders(Ministry of Education)Shanghai Jiao Tong UniversityShanghai 200030China Laboratory of Development and Diseases and State Key Laboratory for Medical Genomics Shanghai Institute of HematologyRuĳin HospitalShanghai JiaoTong University School of MedicineShanghai 200025China

TRAF7 serves as a crucial intracellular adaptor and E3 ubiquitin ligase involved in signal transduction pathways,contributing to immune responses,tumor progression,and embryonic *** mutations within the coiled-coil(CC)domain and WD40 repeat domain of TRAF7 could cause brain tumors,while germline pathogenic mutations contribute to severe developmental ***,the precise molecular mechanism underlying TRAF7 involvement in embryonic development remains *** this study,we employed zebrafish as an in vivo model ***7 knock down caused defects in zebrafish embryonic *** determined the crystal structure of TRAF7 CC domain at 3.3Åresolution and found that the CC region trimerization was essential for TRAF7 functionality during zebrafish embryonic ***,disease-causing mutations in TRAF7 CC region could impair the trimer formation,consequently impacting early embryonic development of ***,our study sheds light on the molecular mechanism of TRAF7 CC trimer formation and its pivotal role in embryonic development.

关键词： TRAF7 coiled-coil domain crystal structure trimerization embryonic development

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