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Research on the Cultivation Methods of Chemistry Core Literacy in Senior High School
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作者 TANGLiping 《外文科技期刊数据库(文摘版)教育科学》 2022年第6期148-151,共4页
The cultivation of chemistry core literacy in senior high school is very important for students own development, and it is also the key in subject teaching. In the process of chemistry teaching activities, teachers sh... The cultivation of chemistry core literacy in senior high school is very important for students own development, and it is also the key in subject teaching. In the process of chemistry teaching activities, teachers should not only impart chemistry knowledge to students, but also cultivate students practical ability, innovative ability, thoughts and emotions, so as to reflect the value of chemistry. In this regard, this paper analyzes the current situation, connotation and characteristics of the cultivation of high school chemistry core literacy, and focuses on the cultivation methods of high school chemistry core literacy, hoping to provide some help for related work. 展开更多
关键词 high school chemistry core literacy culture method
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Preparation of Si/NC/CL-20 Composite Explosives by Electrostatic Spraying Method and Its Performance Characterization
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作者 DUAN Yi-long WANG Ling-xin +3 位作者 DONG Jun LI Xiu-long HE Xi JI Wei 《火炸药学报》 北大核心 2025年第5期424-429,I0001,共7页
To study the influence of silicon(Si)on 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane(CL-20),NC/CL-20 composite explosives and Si/NC/CL-20 composite explosives were prepared by the electrostatic spraying ... To study the influence of silicon(Si)on 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane(CL-20),NC/CL-20 composite explosives and Si/NC/CL-20 composite explosives were prepared by the electrostatic spraying method.The morphology,structure and thermal decomposition properties of the samples were analyzed using scanning electron microscopy(SEM),X-ray energy spectroscopy(EDS),infrared spectroscopy(FT-IR),and simultaneous thermal analyzer(TG-DSC).Additionally,the combustion process of the samples was tested using a high-speed camera.The results show that the addition of nano-Si contributes to the formation of composite explosives with regular morphology and smaller particle size.The Si/NC/CL-20 composite explosive has better and more uniform sphericity,with an average particle size of 73.4 nm,compared to the NC/CL-20 composite explosive.The Si/NC/CL-20 composite explosive which produced by the electrostatic spraying method,achieves physically uniform distribution of the components including NC,CL-20,Si.The addition of Si promotes the thermal decomposition of CL-20.In comparison to the NC/CL-20 composite explosive,the activation energy of the Si/NC/CL-20 composite explosive decreases by 16.78 kJ/mol,and the self-accelerated decomposition temperature and the critical temperature of thermal explosion decreases by 3.12 K and 2.61 K,respectively.Furthermore,Si/NC/CL-20 composite explosive has shorter ignition delay time and faster combustion rate compared to the NC/CL-20 composite explosive,which shows that Si can improve the combustion performance of CL-20. 展开更多
关键词 applied chemistry electrostatic spraying method SI Si/NC/CL-20 thermal decomposition performance combustion performance
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Greenness evaluation metric for analytical methods and software
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作者 Tong Xin Luyao Yu +7 位作者 Wenying Zhang Yingxia Guo Chuya Wang Zhong Li Jiansong You Hongyu Xue Meiyun Shi Lei Yin 《Journal of Pharmaceutical Analysis》 2025年第7期1667-1676,共10页
The focus of green analytical chemistry(GAC)is to minimize the negative impacts of analytical procedures on human safety,human health,and the environment.Several factors,such as the reagents used,sample collection,sam... The focus of green analytical chemistry(GAC)is to minimize the negative impacts of analytical procedures on human safety,human health,and the environment.Several factors,such as the reagents used,sample collection,sample processing,instruments,energy consumed,and the quantities of hazardous materials and waste generated during analytical procedures,need to be considered in the evaluation of the greenness of analytical assays.In this study,we propose a greenness evaluation metric for analytical methods(GEMAM).The new greenness metric is simple,flexible,and comprehensive.The evaluation criteria are based on both the 12 principles of GAC(SIGNIFICANCE)and the 10 factors of sample preparation,and the results are presented on a 0–10 scale.The GEMAM calculation process is easy to perform,and its results are easy to interpret.The output of GEMAM is a pictogram that can provide both qualitative and quantitative information based on color and number. 展开更多
关键词 Green analytical chemistry Analytical methods Greenness evaluation METRIC
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Benchmarking model chemistry composite calculations for vertical ionization potential of molecular systems
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作者 Bingwei Wang Yihong Ding Xiao Tian 《Chinese Chemical Letters》 2025年第2期508-511,共4页
In chemical science,the vertical ionization potential(VIP)is a crucial metric for understanding the electronegativity,hardness and softness of chemical material systems as well as the electronic structure and stabilit... In chemical science,the vertical ionization potential(VIP)is a crucial metric for understanding the electronegativity,hardness and softness of chemical material systems as well as the electronic structure and stability of molecules.Ever since the last century,the model chemistry composite methods have witnessed tremendous developments in computing the thermodynamic properties as well as the barrier heights.However,their performance in realm of the vertical electron processes of molecular systems has been rarely explored.In this study,we for the first time benchmarked the model chemistry composite methods(e.g.,CBS-QB3,G4 and W1BD)in comparison with the commonly used Koopmans's theorem(KT),electron propagator theory(e.g.,OVGF,D2,P3 and P3+)and CCSD(T)methods in calculating the VIP for up to 613 molecular systems with available experimental measurements.The large-scale test calculations strongly showed that the CBS-QB3 model chemistry composite technique can be well recommended to calculate VIP from the perspectives of accuracy,economy and applicability.Notably,the VIP values of up to 7 molecules were identified to have the absolute errors of larger than 0.3 e V at all calculation levels,which have strong hints that their VIP experimental values should be re-investigated. 展开更多
关键词 Model chemistry Vertical ionization potential Composite methods Molecular systems CBS-QB3
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Synthesis and Application of Zero-Dimensional Metal Oxide Composites in Energy Chemistry
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作者 Runtian Hu 《Journal of Electronic Research and Application》 2025年第5期185-191,共7页
Against the backdrop of increasingly prominent global energy shortages and environmental issues,the development of efficient energy conversion and storage technologies has become crucial.Zero-dimensional(0D)metal oxid... Against the backdrop of increasingly prominent global energy shortages and environmental issues,the development of efficient energy conversion and storage technologies has become crucial.Zero-dimensional(0D)metal oxide composites exhibit significant application value in the field of energy chemistry due to their unique properties,such as quantum size effect and high specific surface area.From a broad perspective,this paper reviews the main synthesis methods of these composites,including sol-gel method,hydrothermal/solvothermal method,precipitation method,and template method,while analyzing the characteristics of each method.It further discusses their applications in photocatalytic hydrogen production,fuel cells,lithium-ion batteries,and supercapacitors.Additionally,the current challenges,such as material dispersibility and interface bonding,are pointed out,and future development directions are prospected,aiming to provide references for related research. 展开更多
关键词 Zero-dimensional metal oxide Composite material Synthesis method Energy chemistry Energy conversion Energy storage
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CNKI AI在药物化学教学中的应用实践
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作者 郭庆祥 鲍亮亮 +4 位作者 周华从 张天行 竺宁 景慧萍 洪海龙 《高教学刊》 2026年第3期114-117,共4页
药物化学是对药物构效关系和合成方法进行研究的一门学科,由于课程内容复杂抽象,传统教学方式较单一,学生对知识点的掌握及应用难度较大。人工智能技术的问世与发展,为拓展教学方法和提高学生学习效率提供了新的途径。CNKI AI学术研究... 药物化学是对药物构效关系和合成方法进行研究的一门学科,由于课程内容复杂抽象,传统教学方式较单一,学生对知识点的掌握及应用难度较大。人工智能技术的问世与发展,为拓展教学方法和提高学生学习效率提供了新的途径。CNKI AI学术研究助手是人工智能时代同方知网最新研发的服务于科研全流程的AI辅助研究工具,将其引入药物化学教学中,探索教学新模式,可使教师教学和学生学习高效化。该文以目前常用的非甾体抗炎药布洛芬为实例,通过引导学生在CNKI AI学术研究助手中查找、分析和设计布洛芬合成路线,加深学生对知识点的理解和掌握,提高知识应用能力和研究性学习能力,同时拓宽学生药物化学前沿视野,进而提高药物化学教学质量。该文旨在就AI技术在制药工程专业药物化学课程中的应用进行一些有益的尝试。 展开更多
关键词 CNKI AI 药物化学 教学方法 制药工程
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基于C-STEAM教育理念和6C教学模式的高中化学跨学科实践活动——古法面脂制作
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作者 李颖 许应华 《化学教育(中英文)》 北大核心 2026年第3期51-61,共11页
基于C-STEAM教育理念,分析古法面脂涉及的化学、中药、技术等知识,制定项目学习目标。依据6C教学模式,制作出一款古法面脂和一款多效面霜并进行展览和义卖,通过学生亲自动手制作并推广产品,提升学生对传统文化的认知度并增强文化自信。... 基于C-STEAM教育理念,分析古法面脂涉及的化学、中药、技术等知识,制定项目学习目标。依据6C教学模式,制作出一款古法面脂和一款多效面霜并进行展览和义卖,通过学生亲自动手制作并推广产品,提升学生对传统文化的认知度并增强文化自信。最后通过总结、评价和反思深化对中医中化学知识与传统文化的理解。 展开更多
关键词 C-STEAM教育 古法面脂 传统文化 高中化学
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Different surface modification methods and coating materials of zinc metal anode 被引量:11
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作者 Feng Tao Yong Liu +6 位作者 Xinyuan Ren Jing Wang Yazhou Zhou Yingjie Miao Fengzhang Ren Shizhong Wei Jianmin Ma 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2022年第3期397-412,I0011,共17页
Rechargeable aqueous Zn-ion batteries(AZIBs)are one of the most promising energy storage devices for large-scale energy storage owing to their high specific capacity,eco-friendliness,low cost and high safety.Neverthel... Rechargeable aqueous Zn-ion batteries(AZIBs)are one of the most promising energy storage devices for large-scale energy storage owing to their high specific capacity,eco-friendliness,low cost and high safety.Nevertheless,zinc metal anodes suffer from severe dendrite growth and side reactions,resulting in the inferior electrochemical performance of AZIBs.To address these problems,surface modification of zinc metal anodes is a facile and effective method to regulate the interaction between the zinc anode and an electrolyte.In this review,the current challenges and strategies for zinc metal anodes are presented.Furthermore,recent advances in surface modification strategies to improve their electrochemical performance are concluded and discussed.Finally,challenges and prospects for future development of zinc metal anodes are proposed.We hope this review will be useful for designing and fabricating highperformance AZIBs and boosting their practical applications. 展开更多
关键词 Zn-ion batteries Zinc metal anode Surface modification Solvent casting method Wet chemistry method
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Thermochemistry on coordination behavior of samaric chloride hydrate with diethylammonium diethyldithiocarbamate 被引量:2
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作者 JIAOBaojuan RENYixia +3 位作者 CHENSanping GAOShengli ZHAOFengqi SHIQizhen 《Rare Metals》 SCIE EI CAS CSCD 2004年第3期203-208,共6页
The complex of samaric chloride lower hydrate with diethylammoniumdiethyldithiocarbamate (D-DDC) was synthesized conveniently in absolute alcohol and dry N_2atmosphere. The title complex was identified as Et_2NH_2[Sm(... The complex of samaric chloride lower hydrate with diethylammoniumdiethyldithiocarbamate (D-DDC) was synthesized conveniently in absolute alcohol and dry N_2atmosphere. The title complex was identified as Et_2NH_2[Sm(S_2CNEt_2)_4] by chemical and elementalanalyses, the bonding characteristics of which was characterized by IR. The enthalpies of solutionof samaric chloride hydrate and D-DDC in absolute alcohol at 298.15 K and the enthalpies change ofliquid-phase reaction of formation for Et_2NH_2[Sm(S_2CNEt_2)_4] at different temperatures weredetermined by mi-crocalorimetry. On the basis of experimental and calculated results, threethermodynamic parameters (the activation enthalpy, the activation entropy, and the activation freeenergy), the rate constant, and three kinetic parameters (the apparent activation energy, thepre-exponential constant, and the reaction order) of liquid phase reaction of formation wereobtained. The enthalpy change of the solid-phase title reaction at 298.15 K was calculated by athermochemical cycle. 展开更多
关键词 inorganic chemistry THERMOchemistry microcalorimetric method samaricchloride hydrate diethylammonium diethyldithiocarbamate (D-DDC)
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Solid-phase extraction of trace Au(Ⅲ) with SDG and determination by the catalytic spectrophotometric method 被引量:2
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作者 LI Huizhi ZHAI Yubo 《Rare Metals》 SCIE EI CAS CSCD 2008年第6期560-565,共6页
The new catalytic kinetic spectrophotometric method for Au(III) determination was developed and validated. It was based on the catalytic effect of gold on the oxidation of sudan red III by ammonium peroxodisulfate ... The new catalytic kinetic spectrophotometric method for Au(III) determination was developed and validated. It was based on the catalytic effect of gold on the oxidation of sudan red III by ammonium peroxodisulfate ((NH4)2S2O8) with nitrilo triacetic acid as an activator in microemulsion and H2SO4 medium. Under optimum conditions, there was the linearity of the calibration curve in the concentration range from 0 to 20 μg/L Au(Ⅲ) at 520 nm. The relative standard deviation was 3.0% with a correlation coefficient of 0.9986. The detection limit achieved was 9.75 × 10^-5 μg/mL. A new method using a column packed with sulfhydryl dextrose gel (SDG) as a solid-phase extractant has been developed for the preconcentration and separation of Au(Ⅲ) ions. The method has been applied to the determination of trace gold with satisfactory results. 展开更多
关键词 analytical chemistry catalytic kinetic spectrophotometric method solid-phase extraction gold(Ⅲ)
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Thermochemistry on Coordination Behavior of Neodymium Chloride Hydrate with Diethylammonium Diethyldithiocarbamate 被引量:2
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作者 任宜霞 焦宝娟 +4 位作者 陈三平 高胜利 赵凤起 胡荣祖 史启祯 《Journal of Rare Earths》 SCIE EI CAS CSCD 2004年第2期210-214,共5页
The complex of neodymium chloride lower hydrate with diethylammonium diethyldithiocarbamate (D-DDC) was synthesized conveniently in absolute alcohol and dry N_2 atmosphere. The title complex was identified as Et_2NH_2... The complex of neodymium chloride lower hydrate with diethylammonium diethyldithiocarbamate (D-DDC) was synthesized conveniently in absolute alcohol and dry N_2 atmosphere. The title complex was identified as Et_2NH_2[Nd(S_2CNEt_2)_4] by chemical and elemental analyses and the bonding characteristics of which was characterized by IR. The enthalpies of solution of neodymium chloride hydrate and D-DDC in absolute alcohol at 298.15 K and the enthalpies change of liquid-phase reaction of formation for Et_2NH_2[Nd (S_2CNEt_2)_4] at different temperatures were determined by microcalorimetry. On the basis of experimental and calculated results, three thermodynamic parameters (the activation enthalpy, the activation entropy and the activation free energy), the rate constant and three kinetic parameters (the apparent activation energy, the pre-exponential constant and the reaction order) of liquid-phase reaction of formation were obtained. The enthalpy change of the solid-phase title reaction at 298.15 K was calculated by a thermochemical cycle. 展开更多
关键词 physical chemistry neodymium chloride hydrate diethylammonium dithyldithiocarbamate (D-DDC) (microcalorimetric) method THERMOchemistry rare earths
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Recent progress in the synthesis of sulfonyl fluorides for SuFEx click chemistry 被引量:1
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作者 Tao Zhong Zhida Chen +2 位作者 Jitao Yi Gui Lu Jiang Weng 《Chinese Chemical Letters》 SCIE CAS CSCD 2021年第9期2736-2750,共15页
Since the sulfur(Ⅵ)fluoride exchange reaction(SuFEx)was introduced by Sharpless and co-workers in 2014,this new-generation click chemistry has emerged as an efficient and reliable tool for creating modular intermolec... Since the sulfur(Ⅵ)fluoride exchange reaction(SuFEx)was introduced by Sharpless and co-workers in 2014,this new-generation click chemistry has emerged as an efficient and reliable tool for creating modular intermolecular connections.Sulfonyl fluorides,one of the most important sulfur(Ⅵ)fluoride species,have attracted enormous attention in diverse fields,ranging from organic synthesis and material science,to chemical biology and drug discovery.This review aims to introduce seminal and recent progresses on the synthetic methods of sulfonyl fluorides,which include aromatic,aliphatic,alkenyl,and alkynyl sulfonyl fluorides.While not meant to be exhaustive,the purpose is to give a timely overview and insight in this field,and stimulate the development of more efficient synthetic methods of sulfonyl fluorides. 展开更多
关键词 Click chemistry Sulfur(Ⅵ)fluoride exchange Sulfonyl fluorides Fluorine chemistry Synthetic methods
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Effects of Synthetic Parameters in Pechini Method on the Formation and Properties of (ZrO_2)_(0.92)(Sc_2O_3)_(0.08) Solid Solution
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作者 张亚文 王晶晶 +1 位作者 严铮光 严纯华 《Journal of Rare Earths》 SCIE EI CAS CSCD 2004年第4期475-482,共8页
Homogeneous (ZrO_2)_(0.92)(Sc_2O_3)_(0.08) solid solution in fluorite cubic structure was prepared from the gels with altered molar ratios of citric acid (CA) to metal ions (M) and ethylene glycol (EG) via a polymeriz... Homogeneous (ZrO_2)_(0.92)(Sc_2O_3)_(0.08) solid solution in fluorite cubic structure was prepared from the gels with altered molar ratios of citric acid (CA) to metal ions (M) and ethylene glycol (EG) via a polymerization route (Pechini method). Due to the enhanced chemical homogeneity (high level of mixing of metal ions and ligands) in the polymeric gels, Sc-doped zirconia can be crystallized at temperatures as low as 400 ℃. During the evolution from amorphous gel to the crystallized (ZrO_2)_(0.92)(Sc_2O_3)_(0.08) fine powder, the bonding nature between carboxylate groups and Zr/Sc cations changed: unidentate→bridging→ionic upon calcination. The molar ratios of CA/M (1~4) and CA/EG (0.2~4) were demonstrated to affect the thermal behavior of the gels and thus the particle properties of the derived nanoparticulate oxide powders (including particle size and surface area). The as-sintered sample compacted from the nanosized powders prepared by calcining the gel with the highest content of organics (CA/M=4 and CA/EG=0.2) exhibited the best sinterability and the highest oxide ion conductivity. 展开更多
关键词 materials chemistry scandia stabilized zirconia Pechini method rare earths
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Green analytical chemistry metrics for evaluating the greenness of analytical procedures
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作者 Lei Yin Luyao Yu +7 位作者 Yingxia Guo Chuya Wang Yuncheng Ge Xinyue Zheng Ning Zhang jiansong You Yong Zhang Meiyun Shi 《Journal of Pharmaceutical Analysis》 CSCD 2024年第11期1542-1555,共14页
Green analytical chemistry(GAC)focuses on mitigating the adverse effects of analytical activities on human safety,human health,and environment.In addition to the 12 principles of GAC,proper GAC tools should be develop... Green analytical chemistry(GAC)focuses on mitigating the adverse effects of analytical activities on human safety,human health,and environment.In addition to the 12 principles of GAC,proper GAC tools should be developed and employed to assess the greenness of different analytical assays.The 15 widely used GAC metrics,i.e.,national environmental methods index(NEMI),advanced NEMI,assessment of green profile(AGP),chloroform-oriented toxicity estimation scale(ChlorTox Scale),Analytical Eco-Scale,Green Certificate Modified Eco-Scale,analytical method greenness score(AMGS),green analytical procedure index(GAPI),ComplexGAPI,red-green-blue(RGB)additive color model,RGB 12 algorithm,analytical greenness calculator(AGREE),AGREE preparation(AGREEprep),HEXAGON,and blue applicability grade index(BAGI),are selected as the typical tools.This article comprehensively presents and elucidates the principles,characteristics,merits,and demerits of 15 widely used GAC tools.This review is helpful for researchers to use the current GAC metrics to assess the environmental sustainability of analytical assays. 展开更多
关键词 Greenness metric Green analytical chemistry Analytical methods Environmental sustainability
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基于HSC-Chemistry的316L包埋渗铬过程热力学分析 被引量:1
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作者 常晟 任国雄 +2 位作者 崔永颢 李艳梅 王昭东 《金属材料与冶金工程》 CAS 2023年第2期16-25,共10页
利用HSC-Chemistry热力学软件探究了包埋渗铬过程中活性铬原子的产生机理和工艺条件对活性含铬物质的影响,并解释了催渗剂的选择和铬原子的扩散方式。结果表明:纯铬在高温下具有很低的饱和蒸汽压,必须借助渗铬剂来增加渗铬过程中的铬势... 利用HSC-Chemistry热力学软件探究了包埋渗铬过程中活性铬原子的产生机理和工艺条件对活性含铬物质的影响,并解释了催渗剂的选择和铬原子的扩散方式。结果表明:纯铬在高温下具有很低的饱和蒸汽压,必须借助渗铬剂来增加渗铬过程中的铬势;对比三种卤化铵催渗剂(NH_(4)Cl、NH_(4)Br、NH_(4)I),NH_(4)I有着最高的活性含铬物质的生成量和生成速率;高温下的实质渗铬物质为CrI,且温度升高或者压强减小均可使得活性CrI的生成量增加,在1050~1150℃范围内,CrI的生成量差别不大;由活性CrI最终在基体表面形成活性Cr原子的反应为Fe的置换反应和H2的还原反应,自身的热分解反应在热力学上不可行;高温下,铬的扩散方式为沿晶界的空位扩散,随温度升高,空位浓度增加,1150℃下单位体积奥氏体γ-Fe中的空位数约为1000℃下的5倍。 展开更多
关键词 HSC-chemistry软件 固体粉末包埋法 渗铬气氛 空位扩散
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学四诊之法 把结构之脉
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作者 曲扬 窦德强 +1 位作者 王丽娜 才谦 《中国中医药现代远程教育》 2025年第1期95-98,共4页
为解决中药化学课程教学中,因中药化学成分结构复杂、结构鉴定难度大导致学生较难掌握的问题,借鉴中医“四诊”之法的整体观,构建“四诊法”教学。即在讲授中药化学成分结构鉴定内容时,借鉴“望、闻、问、切”四诊之法,综合分析其成分... 为解决中药化学课程教学中,因中药化学成分结构复杂、结构鉴定难度大导致学生较难掌握的问题,借鉴中医“四诊”之法的整体观,构建“四诊法”教学。即在讲授中药化学成分结构鉴定内容时,借鉴“望、闻、问、切”四诊之法,综合分析其成分的来源与结构类型、性质与结构特点、波谱特征与结构取代情况之间的关系,培养学生综合理解和运用所学知识解决实际问题的能力。该法分析中药化学成分结构鉴定的相关信息,依照望、闻、问、切的次序,抽丝剥茧地解析出化合物结构,有助于学生理解中药化学成分结构鉴定的过程和意义。将此法应用于中药化学成分结构鉴定课程教学中,将中医整体观与现代科学研究结果有机结合,可解决教学重难点问题,有助于培养学生的中医药思维和科学思维。 展开更多
关键词 四诊法 结构鉴定 中药化学
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来华留学生预科化学教学的探索与实践
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作者 杨乐 杨传孝 +3 位作者 赵毅飞 于亚明 陈晶玲 谢伟 《大学化学》 2025年第3期259-268,共10页
预科教育是来华留学生中学教育和来华进入高等学校专业学习的桥梁。而化学是科学教育的中心学科,是学生进一步获得科学、技术、工程学位以及更高级别学位的“守门人”,如何在存在语言障碍、中学化学教育基础差异较大的环境下,有效激发... 预科教育是来华留学生中学教育和来华进入高等学校专业学习的桥梁。而化学是科学教育的中心学科,是学生进一步获得科学、技术、工程学位以及更高级别学位的“守门人”,如何在存在语言障碍、中学化学教育基础差异较大的环境下,有效激发学生学习汉语化学的兴趣,并具备能进入我国高等学校学习化学相关专业的基本能力,是预科化学教学的重要任务。笔者通过近年来的教学实践,搭建了“教学评”一体化的教学体系,并将中华文化有机融入到教学体系中,同时也总结了不同场景下多元化教学模式的实践经验,详细阐述了该课程“教什么”及“怎么教”的问题。 展开更多
关键词 预科化学 来华留学生 教学体系 中华文化 多元化教学模式
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初中化学教科书中基本思路与方法内容的分析研究
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作者 胡久华 王磊 《课程·教材·教法》 北大核心 2025年第6期141-148,共8页
《义务教育化学课程标准(2022年版)》明确提出了各学习主题的基本思路与方法内容要求,但目前对教科书中科学方法的研究尚未聚焦化学学科特质化的基本思路与方法,探讨如何在教科书中呈现基本思路与方法内容对教科书的编制以及基本思路与... 《义务教育化学课程标准(2022年版)》明确提出了各学习主题的基本思路与方法内容要求,但目前对教科书中科学方法的研究尚未聚焦化学学科特质化的基本思路与方法,探讨如何在教科书中呈现基本思路与方法内容对教科书的编制以及基本思路与方法内容的教学具有重要意义。基于初中化学教科书中基本思路与方法内容分析模型,对六个版本初中化学教科书中的相关内容进行文本分析,从内容的选择、调适、组织、呈现和学生可理解性、教师可操作性以及与教科书栏目一致性等方面进行系统讨论,针对教科书编写提出以下建议:满足科学素养培养要求,充分落实课标中每个学习主题的思路与方法;立足课标表述,调适和创新基本思路与方法内容;系统规划编排顺序,建构基本思路与方法的组织体系;探索便教利学的呈现方式,形成基本思路与方法的多元呈现样态;完善功能性栏目设置,形成基本思路与方法的学、用、评一体化。 展开更多
关键词 初中化学教科书 基本思路与方法 文本分析
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基于ISM法的新旧义务教育化学课程标准深度对比分析——以学习主题5为例
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作者 黄翠英 高雪 +1 位作者 李坤 程新淞 《辽宁师范大学学报(自然科学版)》 2025年第4期532-540,共9页
以两版《义务教育化学课程标准》学习主题5“化学与社会发展”“化学与社会·跨学科实践”为例,通过解释结构模型法(ISM法)提取目标要素、确定要素的形成关系、建立邻接矩阵、计算可达矩阵、构建层级有向图,进而量化分析两版课标学... 以两版《义务教育化学课程标准》学习主题5“化学与社会发展”“化学与社会·跨学科实践”为例,通过解释结构模型法(ISM法)提取目标要素、确定要素的形成关系、建立邻接矩阵、计算可达矩阵、构建层级有向图,进而量化分析两版课标学习主题5的课程深度.研究发现2022版课标学习主题5的课程深度显著增加,其变化主要体现在知识结构网络化、跨学科融合深化、认知逻辑重构3个关键维度.基于此,提出构建结构化知识网络、深化问题导向的跨学科实践教学、建立动态认知闭环的教学机制等建议,为教师落实新课标教学提供参考. 展开更多
关键词 初中化学 2022版课程标准 课程深度对比 ISM法
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利用杠杆规则巧解物理化学习题
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作者 梁红莲 刘君浩 +1 位作者 王树军 梁红瑞 《化工设计通讯》 2025年第3期84-87,共4页
杠杆规则是物理化学相平衡理论中一个重要规则,主要适用于多组分体系的两相平衡体系。通过对二相和三相平衡条件进行分析,得到适用于多组分系统多相平衡的普遍化杠杆规则,并将其应用到具体的物理化学习题中。实践表明,掌握杠杆规则的普... 杠杆规则是物理化学相平衡理论中一个重要规则,主要适用于多组分体系的两相平衡体系。通过对二相和三相平衡条件进行分析,得到适用于多组分系统多相平衡的普遍化杠杆规则,并将其应用到具体的物理化学习题中。实践表明,掌握杠杆规则的普遍适用性,可为解答物化习题提供新思路,有利于提高学生灵活应用杠杆规则分析、解决问题的能力。 展开更多
关键词 杠杆规则 物理化学 多相平衡 解题方法
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