Ko Nakanishi, Tsukasa Akasaka, Hiroshi Hayashi, K. Yoshihara, Teppei Nakamura, Mariko Nakamura, B. Meerbeek, Yasuhiro Yoshida
Bioabsorbable materials have a wide range of applications, such as scaffolds for regenerative medicine and cell transplantation therapy and carriers for drug delivery systems. Therefore, although many researchers are conducting their research and development, few of them have been used in clinical practice. In addition, existing bioabsorbable materials cannot bind to the body’s tissues. If bioabsorbable materials with an adhesive ability to biological tissues can be made, they can ensure the mixture remains fixed to the affected area when mixed with artificial bone or other materials. In addition, if the filling material in the bone defect is soft and uncured, resorption is rapid, which is advantageous for bone regeneration. In this paper, the development and process of a new bioabsorbable material “Phosphorylated pullulan” and its capability as a bone replacement material were demonstrated. Phosphorylated pullulan, which was developed based on the tooth adhesion theory, is the only bioabsorbable material able to adhere to bone and teeth. The phosphorylated pullulan and β-TCP mixture is a non-hardening putty. It is useful as a new resorbable bone replacement material with an adhesive ability for bone defects around implants.
{"title":"From Tooth Adhesion to Bioadhesion: Development of Bioabsorbable Putty-like Artificial Bone with Adhesive to Bone Based on the New Material “Phosphorylated Pullulan”","authors":"Ko Nakanishi, Tsukasa Akasaka, Hiroshi Hayashi, K. Yoshihara, Teppei Nakamura, Mariko Nakamura, B. Meerbeek, Yasuhiro Yoshida","doi":"10.3390/ma17153671","DOIUrl":"https://doi.org/10.3390/ma17153671","url":null,"abstract":"Bioabsorbable materials have a wide range of applications, such as scaffolds for regenerative medicine and cell transplantation therapy and carriers for drug delivery systems. Therefore, although many researchers are conducting their research and development, few of them have been used in clinical practice. In addition, existing bioabsorbable materials cannot bind to the body’s tissues. If bioabsorbable materials with an adhesive ability to biological tissues can be made, they can ensure the mixture remains fixed to the affected area when mixed with artificial bone or other materials. In addition, if the filling material in the bone defect is soft and uncured, resorption is rapid, which is advantageous for bone regeneration. In this paper, the development and process of a new bioabsorbable material “Phosphorylated pullulan” and its capability as a bone replacement material were demonstrated. Phosphorylated pullulan, which was developed based on the tooth adhesion theory, is the only bioabsorbable material able to adhere to bone and teeth. The phosphorylated pullulan and β-TCP mixture is a non-hardening putty. It is useful as a new resorbable bone replacement material with an adhesive ability for bone defects around implants.","PeriodicalId":503043,"journal":{"name":"Materials","volume":"45 9","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-07-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141805712","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Adina Cristina Toma, M. Condruz, A. Paraschiv, Teodor-Adrian Badea, D. Pătroi, Nicoleta Mirela Popa
The cyclic oxidation behavior of an additive manufactured CoCrMo alloy with 0.14 wt.% C was investigated at 914 °C for 32 cycles, each lasting 10 h, resulting in a total exposure time of 320 h. The oxidation rate was assessed for mass gain after finishing each 40 h oxidation cycle. It was experimentally determined that the oxidative process at 914 °C of this CoCrMo alloy follows a parabolic law, with the process being fast at the beginning and slowing down after the first 40 h. The microstructural analysis revealed that in the as-printed state, the phases developed were primarily the γ matrix and minor traces of ε phase. The oxidative process ensured an increase in the ε phase and precipitation of carbides which produced a 12% increase in the material’s hardness after the first 40 h of exposure at 914 °C. The oxidation process led to the development of an oxide scale comprising a dense Cr2O3 layer and a porous layer of CoCr2O4 spinel, the latter spalling after the 240 h of exposure. Despite this spallation, the oxide scale continued to develop in the presence of O, Cr, and Co. The experimental analysis provided valuable insights regarding the material’s behavior under prolonged exposure at high temperature in air, demonstrating its suitability as a candidate for additive manufactured mandrels used for bending metallic pipe fitting elbows.
研究了添加剂制造的含 0.14 wt.% C 的 CoCrMo 合金在 914 °C 下的循环氧化行为，共进行了 32 个循环，每个循环持续 10 小时，总暴露时间为 320 小时。实验结果表明，这种 CoCrMo 合金在 914 ℃ 下的氧化过程遵循抛物线规律，开始时氧化过程较快，40 h 后氧化过程减慢。微观结构分析表明，在印刷状态下，形成的相主要是 γ 基体和少量的 ε 相。氧化过程确保了 ε 相的增加和碳化物的析出，在 914 °C 下暴露 40 小时后，材料硬度增加了 12%。氧化过程导致氧化鳞片的形成，其中包括致密的 Cr2O3 层和多孔的 CoCr2O4 尖晶石层，后者在暴露 240 小时后剥落。尽管发生了剥落，但氧化物鳞片在 O、Cr 和 Co 的存在下继续发展。实验分析为该材料在空气中长期高温暴露下的行为提供了有价值的见解，证明了它适合作为用于弯曲金属管接头弯头的添加剂制造心轴的候选材料。
{"title":"Investigation of High-Temperature Oxidation Behavior of Additive Manufactured CoCrMo Alloy for Mandrel Manufacturing","authors":"Adina Cristina Toma, M. Condruz, A. Paraschiv, Teodor-Adrian Badea, D. Pătroi, Nicoleta Mirela Popa","doi":"10.3390/ma17153660","DOIUrl":"https://doi.org/10.3390/ma17153660","url":null,"abstract":"The cyclic oxidation behavior of an additive manufactured CoCrMo alloy with 0.14 wt.% C was investigated at 914 °C for 32 cycles, each lasting 10 h, resulting in a total exposure time of 320 h. The oxidation rate was assessed for mass gain after finishing each 40 h oxidation cycle. It was experimentally determined that the oxidative process at 914 °C of this CoCrMo alloy follows a parabolic law, with the process being fast at the beginning and slowing down after the first 40 h. The microstructural analysis revealed that in the as-printed state, the phases developed were primarily the γ matrix and minor traces of ε phase. The oxidative process ensured an increase in the ε phase and precipitation of carbides which produced a 12% increase in the material’s hardness after the first 40 h of exposure at 914 °C. The oxidation process led to the development of an oxide scale comprising a dense Cr2O3 layer and a porous layer of CoCr2O4 spinel, the latter spalling after the 240 h of exposure. Despite this spallation, the oxide scale continued to develop in the presence of O, Cr, and Co. The experimental analysis provided valuable insights regarding the material’s behavior under prolonged exposure at high temperature in air, demonstrating its suitability as a candidate for additive manufactured mandrels used for bending metallic pipe fitting elbows.","PeriodicalId":503043,"journal":{"name":"Materials","volume":"5 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-07-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141806445","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Diatomite deposits in Poland are located in the Podkarpackie Voivodeship, and the only active deposit is in Jawornik Ruski. Therefore, it is a unique material. Improved rock processing methods are constantly in demand. In the research presented here, we have used research methods such as X-ray diffraction (XRD), scanning electron microscope (SEM), particle shape analysis, and appropriate sets of crushing machines. Diatomite comminution tests were carried out on test stands in different crushers (jaw crusher, hammer crusher, high-pressure roller press, ball mill) using different elementary crushing force actions: crushing, abrasion, and impact, occurring separately or in combination. The machines were tested with selected variable parameters to obtain products with a wide range of grain sizes ranging from 0 to 10 mm. The ball mill (yield 87%, system C3) and the hammer crusher with HPGR (high-pressure grinding roller) (yield 79%, system D2 + D3) have the greatest impact on diatom shell release and accumulation in the finest 0–5 μm and 5–10 μm fractions. For commercial purposes, it is important to obtain very fine fractions while keeping the shells undisturbed.
{"title":"The Diatomite Grinding Technology Concept for the Protection of Diatomite Shells and the Control of Product Grading","authors":"A. Stempkowska, T. Gawenda, Krzysztof Smoroń","doi":"10.3390/ma17153662","DOIUrl":"https://doi.org/10.3390/ma17153662","url":null,"abstract":"Diatomite deposits in Poland are located in the Podkarpackie Voivodeship, and the only active deposit is in Jawornik Ruski. Therefore, it is a unique material. Improved rock processing methods are constantly in demand. In the research presented here, we have used research methods such as X-ray diffraction (XRD), scanning electron microscope (SEM), particle shape analysis, and appropriate sets of crushing machines. Diatomite comminution tests were carried out on test stands in different crushers (jaw crusher, hammer crusher, high-pressure roller press, ball mill) using different elementary crushing force actions: crushing, abrasion, and impact, occurring separately or in combination. The machines were tested with selected variable parameters to obtain products with a wide range of grain sizes ranging from 0 to 10 mm. The ball mill (yield 87%, system C3) and the hammer crusher with HPGR (high-pressure grinding roller) (yield 79%, system D2 + D3) have the greatest impact on diatom shell release and accumulation in the finest 0–5 μm and 5–10 μm fractions. For commercial purposes, it is important to obtain very fine fractions while keeping the shells undisturbed.","PeriodicalId":503043,"journal":{"name":"Materials","volume":"66 2","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-07-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141808204","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
By reutilizing industrial byproducts, inorganic cementitious alkali-activated materials (AAMs) contribute to reduced energy consumption and carbon dioxide (CO2) emissions. In this study, coal gangue (CG) blended with ground granulated blast furnace slag (GGBFS) was used to prepare AAMs. The research focused on analyzing the effects of the GGBFS content and alkali activator (i.e., Na2O mass ratio and alkali modulus [SiO2/Na2O]) on the mechanical properties and microstructures of the AAMs. Through a series of spectroscopic and microscopic tests, the results showed that the GGBFS content had a significant influence on AAM compressive strength and paste fluidity; the optimal replacement of CG by GGBFS was 40–50%, and the optimal Na2O mass ratio and alkali modulus were 7% and 1.3, respectively. AAMs with a 50% GGBFS content exhibited a compact microstructure with a 28 d compressive strength of 54.59 MPa. Increasing the Na2O mass ratio from 6% to 8% promoted the hardening process and facilitated the formation of AAM gels; however, a 9% Na2O mass ratio inhibited the condensation of SiO4 and AlO4 ions, which decreased the compressive strength. Increasing the alkali modulus facilitated geopolymerization, which increased the compressive strength. Microscopic analysis showed that pore size and volume increased due to lower Na2O concentrations or alkali modulus. The results provide an experimental and theoretical basis for the large-scale utilization of AAMs in construction.
{"title":"Study on the Compressive Strength and Reaction Mechanism of Alkali-Activated Geopolymer Materials Using Coal Gangue and Ground Granulated Blast Furnace Slag","authors":"Xiaoping Wang, Feng Liu, Lijuan Li, Weizhi Chen, Xinhe Cong, Ting Yu, Baifa Zhang","doi":"10.3390/ma17153659","DOIUrl":"https://doi.org/10.3390/ma17153659","url":null,"abstract":"By reutilizing industrial byproducts, inorganic cementitious alkali-activated materials (AAMs) contribute to reduced energy consumption and carbon dioxide (CO2) emissions. In this study, coal gangue (CG) blended with ground granulated blast furnace slag (GGBFS) was used to prepare AAMs. The research focused on analyzing the effects of the GGBFS content and alkali activator (i.e., Na2O mass ratio and alkali modulus [SiO2/Na2O]) on the mechanical properties and microstructures of the AAMs. Through a series of spectroscopic and microscopic tests, the results showed that the GGBFS content had a significant influence on AAM compressive strength and paste fluidity; the optimal replacement of CG by GGBFS was 40–50%, and the optimal Na2O mass ratio and alkali modulus were 7% and 1.3, respectively. AAMs with a 50% GGBFS content exhibited a compact microstructure with a 28 d compressive strength of 54.59 MPa. Increasing the Na2O mass ratio from 6% to 8% promoted the hardening process and facilitated the formation of AAM gels; however, a 9% Na2O mass ratio inhibited the condensation of SiO4 and AlO4 ions, which decreased the compressive strength. Increasing the alkali modulus facilitated geopolymerization, which increased the compressive strength. Microscopic analysis showed that pore size and volume increased due to lower Na2O concentrations or alkali modulus. The results provide an experimental and theoretical basis for the large-scale utilization of AAMs in construction.","PeriodicalId":503043,"journal":{"name":"Materials","volume":"57 15","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-07-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141809502","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Wenhu Wang, Yihui Zhong, Gang Liao, Qing Ding, Tuan Zhang, Xiangyang Li
The aim of this paper is to explore an effective model for predicting the compressive strength of concrete using machine learning technology, as well as to interpret the model using an interpretable method, which overcomes the limitation of the unknowable prediction processes of previous machine learning models. An experimental database containing 228 samples of the compressive strength of standard cubic specimens was built in this study, and six algorithms were applied to build the predictive model. The results show that the XGBoost model has the highest prediction accuracy among all models, as the R2 of the training set and testing set are 0.982 and 0.966, respectively. Further analysis was conducted on the XGBoost model to discuss its applicability. The main steps include the following: (i) obtaining key features, (ii) obtaining trends in the evolution of features, (iii) single-sample analysis, and (iv) conducting a correlation analysis to explore methods of visualizing the variations in the factors that exert influence. The interpretability analyses on the XGBoost model show that the contribution to the compressive strength by each factor is highly in line with the conventional theory. In summary, the XGBoost model proved to be effective in predicting concrete’s compressive strength.
{"title":"Prediction of Compressive Strength of Concrete Specimens Based on Interpretable Machine Learning","authors":"Wenhu Wang, Yihui Zhong, Gang Liao, Qing Ding, Tuan Zhang, Xiangyang Li","doi":"10.3390/ma17153661","DOIUrl":"https://doi.org/10.3390/ma17153661","url":null,"abstract":"The aim of this paper is to explore an effective model for predicting the compressive strength of concrete using machine learning technology, as well as to interpret the model using an interpretable method, which overcomes the limitation of the unknowable prediction processes of previous machine learning models. An experimental database containing 228 samples of the compressive strength of standard cubic specimens was built in this study, and six algorithms were applied to build the predictive model. The results show that the XGBoost model has the highest prediction accuracy among all models, as the R2 of the training set and testing set are 0.982 and 0.966, respectively. Further analysis was conducted on the XGBoost model to discuss its applicability. The main steps include the following: (i) obtaining key features, (ii) obtaining trends in the evolution of features, (iii) single-sample analysis, and (iv) conducting a correlation analysis to explore methods of visualizing the variations in the factors that exert influence. The interpretability analyses on the XGBoost model show that the contribution to the compressive strength by each factor is highly in line with the conventional theory. In summary, the XGBoost model proved to be effective in predicting concrete’s compressive strength.","PeriodicalId":503043,"journal":{"name":"Materials","volume":"21 4","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-07-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141808885","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Harnessing the photoinduced phase transitions in organic crystals, especially the changes in shape and structure across various dimensions, offers a fascinating avenue for exact spatiotemporal control, which is crucial for developing future smart devices. In our study, we report a new photoactive molecular crystal made from (E)-2-(3-phenyl-allylidene)malonate ((E)-PADM). When exposed to ultraviolet (UV) light at 365 nm, this compound experiences an E-to-Z photoisomerization in liquid solution and a crystal-to-liquid phase transition in solid crystals. Remarkably, nanoscopic crystalline rods boost their melting rate and degree compared to bulk crystals, indicating that miniaturization enhances the photoinduced melting effect. Our results demonstrate a simple approach to rapidly drive molecular crystals into liquids via photochemical reactions and phase transitions.
{"title":"Size Reduction to Enhance Crystal-to-Liquid Phase Transition Induced by E-to-Z Photoisomerization Based on Molecular Crystals of Phenylbutadiene Ester","authors":"Yu-Hao Li, Min Cui, Yi Gong, Tian-Yi Xu, Fei Tong","doi":"10.3390/ma17153664","DOIUrl":"https://doi.org/10.3390/ma17153664","url":null,"abstract":"Harnessing the photoinduced phase transitions in organic crystals, especially the changes in shape and structure across various dimensions, offers a fascinating avenue for exact spatiotemporal control, which is crucial for developing future smart devices. In our study, we report a new photoactive molecular crystal made from (E)-2-(3-phenyl-allylidene)malonate ((E)-PADM). When exposed to ultraviolet (UV) light at 365 nm, this compound experiences an E-to-Z photoisomerization in liquid solution and a crystal-to-liquid phase transition in solid crystals. Remarkably, nanoscopic crystalline rods boost their melting rate and degree compared to bulk crystals, indicating that miniaturization enhances the photoinduced melting effect. Our results demonstrate a simple approach to rapidly drive molecular crystals into liquids via photochemical reactions and phase transitions.","PeriodicalId":503043,"journal":{"name":"Materials","volume":"35 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-07-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141808557","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Yi Yin, Tiejun Wang, S. Qin, Wanjing Wang, Yingli Shi, Hongxin Yu
W-(0, 0.1, 0.3, 0.5) wt.% Hf (mass fraction, wt.%) materials were fabricated by the powder metallurgy method and hot rolling. The microstructure, mechanical properties, and high-temperature stability of alloys with varying compositions were systematically studied. The active element Hf can react with the impurity O segregated at the grain boundary to form fine dispersed HfO2 particles, refining the grains and purifies and strengthening the grain boundary. The average size of the sub-grains in the W-0.3 wt.% Hf alloy is 4.32 μm, and the number density of the in situ-formed second phase is 6.4 × 1017 m−3. The W-0.3 wt.% Hf alloy has excellent mechanical properties in all compositions of alloys. The ultimate tensile strength (UTS) is 1048 ± 17.02 MPa at 100 °C, the ductile fracture occurs at 150 °C, and the total elongation (TE) is 5.91 ± 0.41%. The UTS of the tensile test at 500 °C is 614 ± 7.55 MPa, and the elongation is as high as 43.77 ± 1.54%. However, more Hf addition will increase the size of the second-phase particles and reduce the number density of the second-phase particles, resulting in a decrease in the mechanical properties of the tungsten alloy. The isochronal annealing test shows that the recrystallization temperature of W-Hf alloy is 1400 °C, which is 200 °C higher than rolling pure tungsten.
{"title":"Research on Microstructure, Mechanical Properties, and High-Temperature Stability of Hot-Rolled Tungsten Hafnium Alloy","authors":"Yi Yin, Tiejun Wang, S. Qin, Wanjing Wang, Yingli Shi, Hongxin Yu","doi":"10.3390/ma17153663","DOIUrl":"https://doi.org/10.3390/ma17153663","url":null,"abstract":"W-(0, 0.1, 0.3, 0.5) wt.% Hf (mass fraction, wt.%) materials were fabricated by the powder metallurgy method and hot rolling. The microstructure, mechanical properties, and high-temperature stability of alloys with varying compositions were systematically studied. The active element Hf can react with the impurity O segregated at the grain boundary to form fine dispersed HfO2 particles, refining the grains and purifies and strengthening the grain boundary. The average size of the sub-grains in the W-0.3 wt.% Hf alloy is 4.32 μm, and the number density of the in situ-formed second phase is 6.4 × 1017 m−3. The W-0.3 wt.% Hf alloy has excellent mechanical properties in all compositions of alloys. The ultimate tensile strength (UTS) is 1048 ± 17.02 MPa at 100 °C, the ductile fracture occurs at 150 °C, and the total elongation (TE) is 5.91 ± 0.41%. The UTS of the tensile test at 500 °C is 614 ± 7.55 MPa, and the elongation is as high as 43.77 ± 1.54%. However, more Hf addition will increase the size of the second-phase particles and reduce the number density of the second-phase particles, resulting in a decrease in the mechanical properties of the tungsten alloy. The isochronal annealing test shows that the recrystallization temperature of W-Hf alloy is 1400 °C, which is 200 °C higher than rolling pure tungsten.","PeriodicalId":503043,"journal":{"name":"Materials","volume":"79 7","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-07-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141808065","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Currently, microscopic research on the tensile fracture properties of recycled brick coarse aggregate concrete has mainly adopted microscopy techniques, which can clearly observe the actual damage situations of each phase material but are unable to individually analyze the effect of a specific material factor on the tensile properties of recycled concrete. This brings much uncertainty to the practical application of recycled concrete. Therefore, this study proposes a cohesive zone model (CZM) for simulating the tensile fracture of recycled brick coarse aggregate (RBCA) concrete. To this end, the study explores the effects of various critical factors on the fracture mode and bearing capacity of recycled brick aggregate concrete, including the replacement rate of recycled brick coarse aggregate, pore structure, interfacial transition zone (ITZ) strength, mortar strength, and volume fraction of brick aggregate. The results indicate that, when the minor to major axis ratio of elliptical pores is 0.5 ≤ K < 1, the following order of influence can be observed: random convex polygonal pores, circular pores, and elliptical pores. Moreover, excessively strengthening the ITZ and mortar does not significantly enhance the tensile performance of RBCA concrete. The distribution location of aggregate has a significant impact on the crack shape of recycled concrete, as does the pore structure, due to their randomness. Therefore, this article also discusses these. These findings contribute to a comprehensive understanding of the tensile properties of recycled brick coarse aggregate and provide insights into optimizing its behavior.
{"title":"Investigation of Axial Tensile Fracture Performance of Recycled Brick Coarse Aggregate Concrete Using a Cohesion Model","authors":"Yu Zeng, Qionglin Li, Zhenchao Yang, Qilong Zhao","doi":"10.3390/ma17153630","DOIUrl":"https://doi.org/10.3390/ma17153630","url":null,"abstract":"Currently, microscopic research on the tensile fracture properties of recycled brick coarse aggregate concrete has mainly adopted microscopy techniques, which can clearly observe the actual damage situations of each phase material but are unable to individually analyze the effect of a specific material factor on the tensile properties of recycled concrete. This brings much uncertainty to the practical application of recycled concrete. Therefore, this study proposes a cohesive zone model (CZM) for simulating the tensile fracture of recycled brick coarse aggregate (RBCA) concrete. To this end, the study explores the effects of various critical factors on the fracture mode and bearing capacity of recycled brick aggregate concrete, including the replacement rate of recycled brick coarse aggregate, pore structure, interfacial transition zone (ITZ) strength, mortar strength, and volume fraction of brick aggregate. The results indicate that, when the minor to major axis ratio of elliptical pores is 0.5 ≤ K < 1, the following order of influence can be observed: random convex polygonal pores, circular pores, and elliptical pores. Moreover, excessively strengthening the ITZ and mortar does not significantly enhance the tensile performance of RBCA concrete. The distribution location of aggregate has a significant impact on the crack shape of recycled concrete, as does the pore structure, due to their randomness. Therefore, this article also discusses these. These findings contribute to a comprehensive understanding of the tensile properties of recycled brick coarse aggregate and provide insights into optimizing its behavior.","PeriodicalId":503043,"journal":{"name":"Materials","volume":"16 4","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-07-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141810134","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The objective of this study was to evaluate the effectiveness of trimethylsilane (TMS) plasma nanocoatings in protecting silver nanowires (AgNWs) from degradation and thus to improve their stability. TMS plasma nanocoatings at various thicknesses were deposited onto AgNWs that were prepared on three different substrates, including glass, porous styrene-ethylene-butadiene-styrene (SEBS), and poly-L-lactic acid (PLLA). The experimental results showed that the application of TMS plasma nanocoatings to AgNWs induced little increase, up to ~25%, in their electrical resistance but effectively protected them from degradation. Over a two-month storage period in summer (20–22 °C, 55–70% RH), the resistance of the coated AgNWs on SEBS increased by only ~90%, compared to a substantial increase of ~700% for the uncoated AgNWs. On glass, the resistance of the coated AgNWs increased by ~30%, versus ~190% for the uncoated ones. When stored in a 37 °C phosphate-buffered saline (PBS) solution for 2 months, the resistance of the coated AgNWs on glass increased by ~130%, while the uncoated AgNWs saw a ~970% rise. Increasing the TMS plasma nanocoating thickness further improved the conductivity stability of the AgNWs. The nanocoatings also transformed the AgNWs’ surfaces from hydrophilic to hydrophobic without significantly affecting their optical transparency. These findings demonstrate the potential of TMS plasma nanocoatings in protecting AgNWs from environmental and aqueous degradation, preserving their electrical conductivity and suitability for use in transparent electrodes and wearable electronics.
{"title":"Trimethylsilane Plasma-Nanocoated Silver Nanowires for Improved Stability","authors":"Yixuan Liao, Ganggang Zhao, Yun Ling, Zheng Yan, Qingsong Yu","doi":"10.3390/ma17153635","DOIUrl":"https://doi.org/10.3390/ma17153635","url":null,"abstract":"The objective of this study was to evaluate the effectiveness of trimethylsilane (TMS) plasma nanocoatings in protecting silver nanowires (AgNWs) from degradation and thus to improve their stability. TMS plasma nanocoatings at various thicknesses were deposited onto AgNWs that were prepared on three different substrates, including glass, porous styrene-ethylene-butadiene-styrene (SEBS), and poly-L-lactic acid (PLLA). The experimental results showed that the application of TMS plasma nanocoatings to AgNWs induced little increase, up to ~25%, in their electrical resistance but effectively protected them from degradation. Over a two-month storage period in summer (20–22 °C, 55–70% RH), the resistance of the coated AgNWs on SEBS increased by only ~90%, compared to a substantial increase of ~700% for the uncoated AgNWs. On glass, the resistance of the coated AgNWs increased by ~30%, versus ~190% for the uncoated ones. When stored in a 37 °C phosphate-buffered saline (PBS) solution for 2 months, the resistance of the coated AgNWs on glass increased by ~130%, while the uncoated AgNWs saw a ~970% rise. Increasing the TMS plasma nanocoating thickness further improved the conductivity stability of the AgNWs. The nanocoatings also transformed the AgNWs’ surfaces from hydrophilic to hydrophobic without significantly affecting their optical transparency. These findings demonstrate the potential of TMS plasma nanocoatings in protecting AgNWs from environmental and aqueous degradation, preserving their electrical conductivity and suitability for use in transparent electrodes and wearable electronics.","PeriodicalId":503043,"journal":{"name":"Materials","volume":"137 30","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-07-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141810904","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Natalia Paprota, Magdalena Szumera, K. Pielichowska
Thermochromic phase change materials (TPCMs) are gaining increasing interest among scientists. These multifunctional materials can store thermal energy but also, at the same time, during the phase transition, they can change colour. Thermal conductivity is also extremely important for this type of material, which is why various additives are used for this purpose. This work aimed to study the properties of thermochromic phase change materials with an inorganic modifier. Stearic acid, behenyl alcohol, and bromocresol purple were used as thermochromic system components, while boron nitride particles were used as an additive. The key tests for such systems are thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC), which allow determining the thermal stability of the materials (at around 170 °C) and phase transition parameters (thermal energy storage of 300 J/g in the range of 40–75 °C). The thermochromic properties were tested, and satisfactory results were obtained. In the end, laser flash analysis (LFA) tests indicated that boron nitride improves the thermal conductivity of the organic thermochromic phase change material by almost 30%. The results showed that the tested materials have great potential as thermochromic phase change materials for thermal energy storage.
{"title":"The Impact of Boron Nitride Additive on Thermal and Thermochromic Properties of Organic Thermochromic Phase Change Materials","authors":"Natalia Paprota, Magdalena Szumera, K. Pielichowska","doi":"10.3390/ma17153632","DOIUrl":"https://doi.org/10.3390/ma17153632","url":null,"abstract":"Thermochromic phase change materials (TPCMs) are gaining increasing interest among scientists. These multifunctional materials can store thermal energy but also, at the same time, during the phase transition, they can change colour. Thermal conductivity is also extremely important for this type of material, which is why various additives are used for this purpose. This work aimed to study the properties of thermochromic phase change materials with an inorganic modifier. Stearic acid, behenyl alcohol, and bromocresol purple were used as thermochromic system components, while boron nitride particles were used as an additive. The key tests for such systems are thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC), which allow determining the thermal stability of the materials (at around 170 °C) and phase transition parameters (thermal energy storage of 300 J/g in the range of 40–75 °C). The thermochromic properties were tested, and satisfactory results were obtained. In the end, laser flash analysis (LFA) tests indicated that boron nitride improves the thermal conductivity of the organic thermochromic phase change material by almost 30%. The results showed that the tested materials have great potential as thermochromic phase change materials for thermal energy storage.","PeriodicalId":503043,"journal":{"name":"Materials","volume":"39 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-07-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141813262","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
京公网安备 11010802042870号
京ICP备2023020795号-1
扫码关注我们
求助内容：
应助结果提醒方式：