World Journal of Materials Science (WJMS) is an international peer-reviewed, open access journal.
FUNDAMENTAL RESEARCH ON GALLIUM-BASED LIQUID METAL FLEXIBLE ROBOTS
This research focuses on the fundamental study of gallium-based liquid metal flexible robots. First, the composition and ratio of the alloy were determined, and a gallium-indium alloy liquid metal suitable for flexible robots was successfully fabricated. The research conducts experimental studies on the morphological changes and movement of liquid metal under electric field control. Quantitative conclusions were drawn, revealing that the deformation speed is proportional to the applied voltage, with a stable deformation region around 40 seconds. Once the electric field is removed, the deformation is reversible, and the recovery speed is consistent. Lastly, qualitative research examined the effects of conductive and non-conductive substrates on liquid metal deformation and movement, considering factors such as charge polarity and the surface oxide film. On non-conductive substrates, the deformation is reversible and moves towards the positive electrode, whereas on conductive substrates, the deformation is irreversible and moves towards the negative electrode.
Copyright (c) 2026 YiZhi Wang; You Wang; YanRan Zhao https://creativecommons.org/licenses/by/4.0
RESEARCH PROGRESS ON SOLID-STATE ELECTROLYTES AND THEIR MANUFACTURING PROCESSES
With the increasing demand for high energy density and enhanced safety in energy storage systems, conventional lithium-ion batteries employing liquid electrolytes have gradually exhibited intrinsic limitations in both safety and performance improvement. All-solid-state batteries, which replace flammable liquid electrolytes with solid electrolytes, are widely regarded as one of the most promising candidates for next-generation high-safety energy storage technologies. However, solid electrolytes still face considerable challenges in terms of material properties, interfacial stability, and large-scale manufacturing, which significantly hinder their practical application. This thesis presents a systematic review of solid electrolytes and their production processes. Firstly, the current research status of major solid electrolyte material systems, including oxide-based, sulfide-based, polymer-based, and composite solid electrolytes, is comprehensively summarized, with particular emphasis on their ionic conduction mechanisms, chemical stability, and engineering applicability. Subsequently, the progress in key fabrication techniques of solid electrolytes is reviewed, focusing on the influence of processing conditions on microstructure and electrochemical performance. Furthermore, the critical interfacial issues in all-solid-state batteries are discussed, and recent advances in interfacial engineering strategies are analyzed. Finally, combined with the current status of industrialization, the technical routes and future development trends of all-solid-state batteries are evaluated. Through an integrated analysis of material systems, manufacturing processes, interfacial engineering, and industrialization pathways, this work aims to provide a systematic reference for research on solid electrolytes and all-solid-state batteries, as well as insights into their further engineering implementation.
Copyright (c) 2025 ZhiZhong Zhang https://creativecommons.org/licenses/by/4.0
VALUE, DILEMMA AND OPTIMIZATION PATH OF COMMUNITY PUBLIC SERVICE UNDER THE PERSPECTIVE OF INTEGRATED MEDIA RESEARCH
Community public service is an important support to improve the social security system, ensure the basic rights and interests of groups in difficulty, and improve people's sense of well-being, and improving community public service has become a broad consensus of the whole society. Based on the perspective of integrated media, it is found that community public service has the value of life service and social participation; there are three major dilemmas in community public service: insufficient publicity, poor participation mechanism and lack of professionalism. Accordingly, three optimization paths are proposed: creating diversified forms of publicity, constructing a public participation system, and strengthening the professional quality of personnel.
Copyright (c) 2024 Wei Tang; XiaoZhen Li; JinRui Shi; LiYu Chen https://creativecommons.org/licenses/by/4.0
STUDY ON THE SOUND ABSORPTION PERFORMANCE OF ULTRA-MICROPOROUS HONEYCOMB ALUMINUM PANELS
In order to reduce the impact of intensive noise on personnel comfort in multi-functional exhibition halls, based on the micro-perforation theory, this paper systematically analyzes the sound insulation and sound absorption properties of ultra-microporous honeycomb aluminum panels. By establishing an acoustic finite element model, simulation technology was used to explore the sound insulation and sound absorption coefficient of ultra-microporous honeycomb aluminum panels in the range of 100Hz to 5000Hz. At the same time, the sound insulation amount and sound absorption coefficient were experimentally measured by combining the reverberation chamber method and the standing wave tube method. The results show that the simulation results of ultra-microporous aluminum honeycomb panels are highly consistent with the experimental data. The weighted sound insulation is 27.0dB (experimental value 26.8dB), and the sound absorption coefficient NRC reaches 0.63, which is significantly better than ordinary aluminum honeycomb panels. Research shows that ultra-microporous honeycomb aluminum panels have good noise reduction effects, help improve the acoustic environment in large spaces, and improve personnel comfort.
Ultra-microporous honeycomb aluminum plate
Copyright (c) 2024 YueQiang Cao; ZhiYuan Zhang; ZhenJie Tan; Xing Gao; YinGuang Wang https://creativecommons.org/licenses/by/4.0
STUDY ON THE SOUND INSULATION PERFORMANCE OF SANDWICH LIGHTWEIGHT PARTITION WALL PANELS
In order to create a healthy and comfortable indoor environment, based on the sandwich lightweight partition structure, this article systematically analyzes the impact of factors such as the type of filling material in the partition wall cavity, the thickness of the filling material, the number and quality of panel layers on its sound insulation performance. Through experimental tests, the reverberation chamber method was used to measure the sound insulation amount and the standing wave tube method was used to measure the sound absorption coefficient, and the effects of different filling materials and structural parameters on the sound insulation effect were compared. The results show that filling glass wool or rock wool materials significantly improves the sound insulation of sandwich partition walls, and increasing the thickness of the filling material and the number of panel layers further optimizes the sound insulation performance. The research results provide a theoretical basis for the design of indoor partition walls and help improve indoor acoustic comfort.
Sandwich lightweight partition wall panels
Copyright (c) 2024 Xing Gao; ZhiCheng Bai; Yi Zhu; MinJian Long; Jian Yin https://creativecommons.org/licenses/by/4.0
EVALUATION OF THE CORROSION INHIBITION PROPERTIES OF ETHANOLIC EXTRACT FROM ACACIA NILOTICA POD ON MILD STEEL IN 0.1 M SULFURIC ACID: AN EXPERIMENTAL STUDY UTILIZING FTIR AND SEM TECHNIQUES
The ethanol extract of Acacia nilotica pod (ANP) was investigated for its corrosion inhibition potential on mild steel immersed in 0.1M H 2 SO 4 solutions containing ANP concentrations ranging from 0.1 to 0.5 g/L. The study employed weight loss measurements, Fourier transform infrared (FTIR) spectroscopy, and scanning electron microscopy (SEM) to evaluate the extract’s performance. Weight loss experiments demonstrated that the inhibition efficiency was influenced by both the concentration of ANP and the exposure duration of the mild steel in the acidic medium. The highest inhibition efficiency recorded was 87.57%. Surface morphology analysis using SEM revealed significant differences between the steel samples exposed to H 2 SO 4 with and without the extract, indicating the protective role of ANP. FTIR spectroscopy further confirmed the adsorption of the extract onto the mild steel surface, with functional groups such as C-O and N=O playing a critical role in the adsorption process. These findings highlight the potential of ANP as an effective corrosion inhibitor for mild steel in acidic environments.
Copyright (c) 2024 I. Jimoh; L. A Musa https://creativecommons.org/licenses/by/4.0
FABRICATION OF POLYPROPYLENE NANOCOMPOSITE FOR SUPERLATIVE REFRIGERATED VEHICLE PANELS
Refrigerated foods vehicle by road is made up of three-layered materials insulated panel that has insulation foam, situated intermediate to two high thermal conductive aluminum metal sheets. Usually, a loss of insulation value in a refrigerated vehicle every year is a result of the increase in heat absorption and heat transfer of the metal sheets, which affect the cooling temperature in a refrigerated vehicle panel chamber. The study aims at proposing the fabrication of polypropylene nanocomposite for superlative refrigerated vehicle panels, by producing and testing low-thermal conductive polymer-based composite materials with nanoclay (NC) particles for use in superlative refrigerated vehicle panels. The melt blending compounding method involved the pre-treatment of materials, preparation of composite samples, and the characterization of the new samples for their: mechanical, morphology, and thermal properties. The result of the study shows that melt blending influenced the composites’ mechanical, morphology, and thermal properties. Meanwhile, the processing route exhibited an intercalated morphology structure, which enhanced the composites’ strength, stiffness, and thermal conductivity. Finally, the sample with 3% nanoclay by weight had the optimum property and could be, recommended for refrigerated vehicle panel insulation.
Copyright (c) 2024 Uwa Chukwunonso Aghaegbulam; Sadiku Emmanuel Rotimi; Jamiru Tamba; Huan Zhongjie; Mpofu Khumbulani; Ramatsetse Boitumelo Innocent https://creativecommons.org/licenses/by/4.0
CHINESE MEDICAL INSURANCE EDUCATION REFORM UNDER CHINESE-STYLE MODERNIZATION
The advent of Chinese-style modernization has precipitated unprecedented transformations in the medical insurance system, necessitating a paradigm shift in medical insurance education. Through a comprehensive mixed-methods approach combining systematic literature review, empirical investigation, and multi-site case studies, this research examines the evolving landscape of medical insurance education and develops an innovative reform framework. The findings indicate three critical dimensions requiring immediate attention: First, the digital transformation gap, where current professionals lack advanced capabilities in data analytics, artificial intelligence, and blockchain applications; Second, the interdisciplinary knowledge gap, highlighting the need for broader integration of public health, clinical management, and economic analysis; Third, the practical operation gap, emphasizing the importance of real-world policy implementation and system operation management experience. To address these challenges, the study proposes a comprehensive curriculum reform framework that encompasses three integrated modules: core courses focusing on fundamental theories and digital applications, specialized elective courses addressing emerging technological and policy developments, and practical courses emphasizing hands-on experience through industry partnerships. The research further delineates specific implementation strategies across three key areas: (1) faculty team building through strategic recruitment and comprehensive training programs, (2) teaching resource optimization incorporating advanced digital platforms and case-based learning materials, and (3) evaluation mechanism reform featuring multi-dimensional assessment criteria. The study's findings suggest that successful curriculum reform requires the synchronization of theoretical knowledge modernization, practical skill enhancement, and interdisciplinary integration, supported by robust industry-education partnerships and digital infrastructure development. This research contributes to both the theoretical framework of professional education reform and provides practical guidelines for educational institutions adapting to Chinese-style modernization. The proposed reform model addresses current challenges while establishing a sustainable framework for future development, complete with quantitative performance indicators and quality assurance measures. The findings have significant implications for policy makers, educational institutions, and industry stakeholders involved in medical insurance education reform.
Copyright (c) 2024 ZhongFang Zhang; JiaHang Li https://creativecommons.org/licenses/by/4.0
ELECTROCHEMICAL PERFORMANCE OF BENZIMIDAZOLE-BASED COVALENT ORGANIC FRAMEWORK MATERIALS
Covalent organic frameworks, characterized by their stable porous layered structures, are promising candidates for supercapacitor electrode materials. In this study, a benzimidazole-based COF material (DAB-BTC-COF) was synthesized via thermal reaction using 3,3',4,4'-biphenyltetramine and 1,3,5-benzenetricarboxylic acid as monomers. The structural integrity of the synthesized material was confirmed through X-ray diffraction and Fourier-transform infrared spectroscopy. Electrochemical evaluations revealed that DAB-BTC-COF exhibits electric double-layer capacitive behavior with excellent reversibility in acidic electrolytes. Electrochemical impedance spectroscopy indicated negligible charge transfer resistance and high conductivity, while galvanostatic charge-discharge tests demonstrated high-rate capability, superior power density, and robust cycling stability.
Copyright (c) 2025 MingHui Sui; XiuMei Wang https://creativecommons.org/licenses/by/4.0
SYNTHESIS OF TWO-DIMENSIONAL ORGANIC FRAME MATERIALS: CLASSIFICATION, APPLICATIONS, PROBLEMS AND MODIFICATION APPROACHES
Organic framework materials, including MOFs and HOFs, are widely used in multiple fields. MOFs are formed by the self-assembly of inorganic metal centers and organic ligands, and there are various types such as IRMOFs and ZIFs. Post-synthetic modification (PSM) can expand their functional groups. HOFs connect building units through hydrogen bonds. They have advantages like mild preparation conditions and good solution-processing performance, but the characteristics of hydrogen bonds also limit their development. Two-dimensional MOFs combine the advantages of MOFs and ultrathin two-dimensional materials. There are two preparation strategies: "top-down" and "bottom - up". The "top-down" method, including physical and chemical exfoliation methods, can exfoliate bulk MOFs into nanosheets, but there are problems such as uneven product thickness and low yield. The "bottom-up" methods, such as the solvothermal method, interface synthesis method, and auxiliary synthesis method, can prepare nanosheets with uniform thickness, but each has its pros and cons. Overall, organic framework materials have broad prospects, but they still face challenges in synthesis, performance optimization, etc., and further research and improvement are needed.
Copyright (c) 2025 Yao Long https://creativecommons.org/licenses/by/4.0
ADAPTIVE MOLECULAR GRAPH ABSTRACTION VIA REINFORCEMENT LEARNING ACROSS GEOMETRIC SCALES
Molecular graph representation learning has emerged as a fundamental challenge in computational chemistry and drug discovery, where the ability to capture multi-scale structural information from atomic to molecular levels is crucial for accurate property prediction and molecular design. Traditional graph neural network approaches typically operate at a single resolution, failing to capture the hierarchical nature of molecular structure that spans multiple geometric scales from local atomic environments to global molecular topology. This paper presents a novel framework that employs Adaptive Molecular Graph Abstraction (AMGA) through reinforcement learning to dynamically learn optimal abstraction strategies across different geometric scales. The proposed framework combines hierarchical graph pooling mechanisms with reinforcement learning agents that adaptively select abstraction levels and pooling strategies based on molecular characteristics and task requirements. Our approach employs differentiable clustering algorithms that learn to group atoms into chemically meaningful motifs, progressing through multiple pooling levels to create increasingly abstract molecular representations. The reinforcement learning component formulates abstraction strategy selection as a sequential decision-making problem, enabling dynamic adaptation to different molecular families and property types. Experimental evaluation demonstrates superior reconstruction accuracy compared to existing approaches, with our method maintaining over 85% accuracy across all molecule sizes while baseline methods like CG-VAE deteriorate significantly for larger molecules. The adaptive abstraction mechanism enables automatic discovery of optimal representation granularities for different chemical contexts, providing interpretable insights into structure-property relationships while maintaining computational efficiency suitable for large-scale molecular screening applications.
Copyright (c) 2025 Lukas Gruber https://creativecommons.org/licenses/by/4.0
ADVANCEMENT IN THE APPLICATION OF GRAPHENE AND GRAPHENE OXIDE IN FLUORESCENCE MEASUREMENT TECHNIQUES
As a new type of nanomaterial, graphene has some unique physical and chemical properties such as large specific surface area, good chemical stability, good optical and electrical properties, and is widely used in many fields. This article mainly introduces the research and development of fluorescence measurement methods of graphene and graphene oxide in metal ions, drugs, environmental pollutants and other compounds, and also looks forward to their application prospects in the field of measurement.
Copyright (c) 2024 Yong Park https://creativecommons.org/licenses/by/4.0
PERFORMANCE DETERIORATION AND MICROSTRUCTURE OF VITRIFIED MICROBEAD INSULATION CONCRETE AFTER HIGH TEMPERATURE
Prepare ordinary concrete (NC) and vitrified microbead insulation concrete (GHB/NC), and study the deterioration process of changes in apparent phenomena, quality, loss of compressive strength and other properties after heating from normal temperature to 1000°C, and discuss ultrasonic non-destructive testing at the same time The method is used to evaluate the universality of the performance of concrete after high temperatures, comparatively analyze the relationship between relative wave speed, damage degree, heating temperature, and compressive strength loss rate, and use SEM to observe the microstructural changes of specimens after different high temperatures. The results show that the use of relative wave speed and damage degree to evaluate the performance of concrete after high temperature has good correlation, and the regression formula has a high fitting degree; as the temperature increases, the internal damage of NC and GHB/NC concrete gradually intensifies, and the cement gelation decomposes due to heat and moisture Dissipation, etc. produce gaps, cracks and interconnections on the surface and inside of the specimen, and the bonding force at the interface between vitrified microspheres, coarse aggregate and cement stone gradually weakens or even loses, causing the macroscopic mechanical properties to deteriorate and the compressive strength loss rate to increase. After heating to 800℃, the strength loss of NC is 72.3%, the strength loss of GHB/NC is 74.6%, and the load-bearing capacity is basically lost at 1000℃.
Copyright (c) 2024 Leandro T. Azevedo https://creativecommons.org/licenses/by/4.0
RESEARCH ADVANCEMENTS IN THE AREA OF GRAPHENE AND TECHNIQUES FOR DISPERSING GRAPHENE OXIDE
Graphene has excellent application value in many fields due to its unique lamellar structure. However, its easy agglomeration problem has always restricted the further application of graphene. Therefore, the dispersion problem of graphene has become a hot research issue in recent years. This article reviews graphene oxide and graphene dispersion methods (physical and chemical modification), conducts key analysis based on the dispersion principle, and provides an outlook for future graphene dispersion research.
Copyright (c) 2024 John Stains https://creativecommons.org/licenses/by/4.0
PROGRESS AND PROSPECTS OF SCIENCE AND TECHNOLOGY WORK ON OIL PIPES AND EQUIPMENT MATERIALS
Scientific and technological innovation in oil pipes and equipment materials is of great significance to the construction of a strong manufacturing country and the high-quality development of the petroleum industry. Summarized my country's petroleum pipe and equipment materials science and technology industry The progress made in the work was analyzed, the existing problems and deficiencies in the development of oil pipes and equipment materials were analyzed, and key methods of scientific and technological research were put forward to improve the quality, efficiency and long-term development of the petroleum industry. Towards. In view of the problem that my country's petroleum industry standards and certification system are not yet complete, it is recommended to learn from the successful experience of API and accelerate the formation of group standards and certification systems widely recognized by the industry. Focusing on improving quality and efficiency, it is recommended to build an innovation consortium to carry out targeted research, focusing on solving the deformation and damage of casing in oil and gas fields, leakage in gathering and transportation pipeline networks, corrosion and wear of refining and chemical facilities, and long-distance transportation. Prominent issues include improving the quality of pipeline circumferential welding and localizing offshore oil equipment and materials. Focusing on long-term development, we should accelerate the advancement of intelligent application technology research in the field of oil pipes and equipment, advance the layout of key pipe application technologies in the development of new energy, carry out the research and development and application of new oil pipes and equipment materials, and help promote my country's energy technology transformation and Industrial upgrading.
Copyright (c) 2024 YanChung Chiu https://creativecommons.org/licenses/by/4.0
NUMERICAL STUDY ON FATIGUE LIFE OF NOTCHED SPECIMEN WITH SURFACE GRADIENT STRENGTHENING
Using the improved Tanaka-Mura model, the equivalent conversion relationship between complex fatigue load and tension-compression fatigue load is determined, and the influence law of residual compressive stress is given. The fatigue life and crack origin location of samples were systematically analyzed numerically. The results show that: the fatigue nucleation life and position of the notched specimen are related to the thickness of the strengthening layer, the hardness ratio of the surface to the matrix and the residual stress; the change of the thickness of the strengthening layer will change the crack nucleation position; there is a critical thickness, when the thickness of the strengthening layer is less than the critical thickness, the crack nucleates at the interface between the strengthened layer and the matrix, otherwise, it nucleates at the strengthened subsurface or surface; the increase in the hardness ratio of the surface to the matrix will lead to an increase in the critical thickness; the residual compressive stress has little effect on the fatigue initiation life, while the residual Tensile stress significantly reduces the fatigue initiation life.
Copyright (c) 2023 Sichuan Jia https://creativecommons.org/licenses/by/4.0
PREPARATION AND PROPERTIES OF A CLASS OF LOW SWELLING RATE SULFONATED POLYARYLETHERSULFONE PROTON EXCHANGE MEMBRANE MATERIALS
Through a two-step organic reaction, a reactive difluorosulfone monomer with a 3,5-diphenylbenzene side group structure—3,3'-bis(3,5-diphenylbenzene) was designed and synthesized. -4,4'-Difluorodiphenylsulfone. Using this monomer, 4,4'-difluorodiphenylsulfone and 4,4'-dihydroxybenzophenone as starting materials, a series of Sulfonated polyarylsulfone proton exchange membrane (TS-PAS-xx). The structure of the prepared polymer was characterized and analyzed by infrared spectroscopy and hydrogen nuclear magnetic resonance spectroscopy, respectively. The results show that the prepared proton exchange membrane exhibits moderate water absorption and low swelling rate. At 80 ℃, the swelling rate of the membrane does not exceed 15.7%. Atomic force microscopy tests showed that these proton exchange membranes formed an obvious "hydrophilic-hydrophobic" phase separation structure, which was conducive to the improvement of proton conductivity. The proton conductivity of TS-PAS-34 membrane reached 182 mS / cm, comparable to Nafion112, superior to other reported conductivities of some polyarylsulfone proton exchange membranes with the same ion exchange capacity (IEC). The film also has good thermal properties, mechanical properties and excellent stability against chemical oxidation.
Copyright (c) 2023 Shiguang Tang; Quanzhi Chen; Zhi Jiang https://creativecommons.org/licenses/by/4.0
RESEARCH PROGRESS OF ARTIFICIAL INTELLIGENCE IN THE FIELD OF RENEWABLE ENERGY MATERIALS RESEARCH AND DEVELOPMENT
In recent years, traditional energy sources such as coal, oil, and natural gas have been gradually depleted, and the use of large amounts of fossil energy has caused environmental pollution. In order to reduce carbon dioxide emissions, the country actively promotes wind, The development of renewable energy sources such as light, hydropower, and hydrogen energy, and the key to the promotion and application of these energy technologies is the research and development of new materials. At present, the development of new materials mainly relies on researchers to conduct experimental optimization based on the material structure and its expected catalytic activity for a specific system, resulting in a slow development process of new materials. With the further development of computational materials science, researchers have integrated a large number of material databases on material structure and performance characterization, and gradually optimized and screened new materials through comparison. This paper reviews the current design ideas and synthesis methods of material development, focusing on artificial intelligence (AI) and expounding the recent research based on AI Method design, models and algorithms in the process of preparing renewable energy materials, and summarized AI The research significance and development process used in material design, and finally the AI Methods The development of design and preparation of renewable energy materials is prospected, the material optimization model proposed by this research group is introduced, and cases of the model's successful application in material optimization for hydrogen evolution from electrolysis of water and hydrogen production from sodium borohydride are listed. The future, AI The technology has very broad application prospects in theoretical calculations, synthetic design, performance prediction, and material microstructure characterization analysis of new materials.
Copyright (c) 2023 Amber Himanen https://creativecommons.org/licenses/by/4.0
THE ACTUAL SITUATION AND DEVELOPMENT TRENDS OF NANOELECTRONICS TECHNOLOGY
The era our country is currently living in is an era of knowledge economy, and the development and application of various scientific and technological measures are also relatively fast. On this basis, nanoelectronics technology has emerged. With the application of nanoelectronics technology in various industries in our country, Its application has gradually attracted the attention of relevant staff in various industries and has also shown certain advantages. Therefore, its research has certain practical significance.
Copyright (c) 2023 O.J. Jager https://creativecommons.org/licenses/by/4.0
STUDY ON THE APPLICATION OF NANOCATALYSTS IN OIL REFINING AND PETROCHEMICAL INDUSTRY
Nanocatalysts have special structures And sex Excellent differences, expanding its application scope. Use of nanomaterials in refining and petrochemicals Materials, the effect is remarkable, the application of nanocatalysts in these industries is reviewed, the existing problems are analyzed and the broad prospects are prospected.
Copyright (c) 2023 Yashasvi S. Rinke https://creativecommons.org/licenses/by/4.0
APPLICATION RESEARCH ON CHEMICAL AND CHEMICAL MATERIALS IN THE NEW ERA
With the in-depth adjustment of China’s industrial structure, chemical and chemical materials. The development of materials has entered a new historical stage. In addition to being widely used in the industrial field In addition, it has also been widely used in other fields. Focused on chemistry and chemical materials in the new era. The application of materials is the research content, and the application of chemical materials in different fields is analyzed. situation and give a brief discussion.
Copyright (c) 2023 Lauri Foster https://creativecommons.org/licenses/by/4.0
APPLICATION STATUS OF NEW ENERGY AND MINERAL MATERIALS
As energy and environmental issues become increasingly prominent, the development and utilization of new energy sources have received more and more attention. As the core and foundation of new energy technology, the research and development of new energy materials has quickly become a global research hotspot. Natural minerals have the characteristics of wide variety, low cost and environmental friendliness, which have attracted widespread attention in the preparation of new energy materials. This article reviews the application status of different types of natural minerals in the fields of supercapacitors, gas storage, lithium-ion batteries, photo/electrocatalysis, and phase change energy storage. The impact of the structural morphology of natural minerals on material preparation and performance is analyzed, and it is pointed out that The existing problems in the research of new energy mineral materials are analyzed, and its future research directions are prospected.
Copyright (c) 2024 Bela Motta https://creativecommons.org/licenses/by/4.0
APPLICATION PROGRESS OF MATERIALS GENOME TECHNOLOGY IN THE FIELD OF NEW ENERGY MATERIALS
Materials genome integrates high-throughput computing, high-throughput preparation, high-throughput detection and database systems of materials. It is a "paradigm revolution" in materials research and development. With its profound scientific connotation and significant application potential, it will accelerate New materials discovery and applications. This article focuses on the use of materials genome in the research and development of new energy materials to shorten the "discovery-development-production-application" cycle of new energy materials. It introduces the internationally representative Materials Project and OQMD two material genome platforms, as well as some important the application of materials genome computing technologies, such as material conformation characterization, high-throughput computing and screening, machine learning, neural network technology, optimization algorithms and new high-throughput preparation and characterization technologies, in the research and development of new energy materials, and the next step the development of materials genome puts forward prospects, such as developing high-precision high-throughput computing, using artificial intelligence to develop high-throughput experimental systems and platforms, generating material big data, and making full use of material big data through intelligent computing to create computing and experiments. The integrated materials genome big data artificial intelligence system accelerates the discovery and application of new energy materials.
Copyright (c) 2024 Kevin Ortner https://creativecommons.org/licenses/by/4.0
MAGNESIUM FUND PLAYS A ROLE IN MEDICAL IMPLANT MATERIALS
Magnesium-based metal materials have good mechanical properties, mechanical properties and biocompatibility. They are an attractive degradable biomaterial and show good application prospects in the field of hard tissue implant materials. However, its degradation rate is too fast during the degradation process, accompanied by a decrease in strength, which inhibits its application in many biomedical fields. This article analyzes and summarizes relevant reports this year, and summarizes the properties and new research progress of magnesium-based bone implant materials.
Copyright (c) 2024 Amir M. Elliott https://creativecommons.org/licenses/by/4.0
MOISTURE ABSORPTION BEHAVIOR OF AEROSPACE CARBON FIBER REINFORCED RESIN MATRIX COMPOSITE STIFFENED PANELS
In order to study the moisture absorption characteristics of carbon fiber reinforced resin matrix composite reinforced wall panels in hot and humid environments, moisture absorption experiments were carried out at 70 ℃ / 85% relative humidity. Combined with the experimental data, a composite reinforced wall panel was proposed. The stage moisture absorption model of this type of structure, and the finite element simulation of the moisture absorption behavior of this type of structure is carried out. The results show that the composite reinforced wall panel complies with Fick's law of moisture absorption in the early stage of moisture absorption, and there is obvious staged moisture absorption phenomenon in the late stage of moisture absorption; the proposed staged moisture absorption model has high analysis accuracy, and the moisture absorption curve of the staged moisture absorption model is consistent with the finite element simulation results Keep consistent, and the calculation error is within 5%. The results of moisture concentration distribution reveal the stage moisture absorption mechanism of composite reinforced wall panels, and the difference in the moisture absorption equilibrium rate of the structure at different thicknesses is the main reason for the stage moisture absorption phenomenon.
Copyright (c) 2023 G. Evans; Sun Peng; Duan Xue https://creativecommons.org/licenses/by/4.0