Wenqing Xie, Qiang Fu, Randall E. Youngman, Ying Shi, Jincheng Du
{"title":"揭示含zro2磷硅酸盐生物活性玻璃的结构与性质关系","authors":"Wenqing Xie, Qiang Fu, Randall E. Youngman, Ying Shi, Jincheng Du","doi":"10.1111/jace.70154","DOIUrl":null,"url":null,"abstract":"<p>Elucidating the intricate structures of novel bioactive glasses is essential for understanding their structure–property relationships, particularly regarding dissolution rate and bioactivity which are key factors in designing glass compositions for biomedical applications. In this study, we investigate the structure and property relations of a series of novel bioactive phosphosilicate glasses through an integrated experimental and computational study by using characterization techniques such as magic angle spinning nuclear magnetic resonance (MAS NMR), neutron diffraction, and molecular dynamics (MD) computer simulations. Our results reveal that zirconia significantly alters the chemical environment surrounding silicon, as evidenced by <sup>29</sup>Si NMR, through the formation of Si–O–Zr linkages. This structural modification is further supported by shifts in partial pair distribution function peak positions toward longer distances for P–O and Si–O pairs, as observed in neutron diffraction data for glasses containing 4 mol% ZrO<sub>2</sub>. Additionally, apparent depolymerization is observed around silicon, showing a decrease of Si Q<sup>4</sup> and Q<sup>3</sup> species with increasing ZrO<sub>2</sub>. Phosphorus predominantly exists as Q<sup>0</sup> (∼90%) and Q<sup>1</sup> (∼10%) species, showing little sensitivity to zirconia composition variations, as demonstrated by <sup>31</sup>P NMR. Increasing the P<sub>2</sub>O<sub>5</sub> content results in a more disordered and heterogeneous glass network, as neutron diffraction revealed. MD simulations indicate a preferential distribution of isolated orthophosphate units. The structural information from MD was employed to establish a quantitative structure–property relationship analysis with key physical properties, such as Young's modulus and density. These combined results highlight the power of integrating experimental and computational methods to unveil significant composition-driven modifications in short- and medium-range glass structures, ultimately governing the properties of bioactive glasses.</p>","PeriodicalId":200,"journal":{"name":"Journal of the American Ceramic Society","volume":"108 12","pages":""},"PeriodicalIF":3.8000,"publicationDate":"2025-08-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Revealing structure and property relationships in ZrO2-containing phosphosilicate bioactive glasses\",\"authors\":\"Wenqing Xie, Qiang Fu, Randall E. Youngman, Ying Shi, Jincheng Du\",\"doi\":\"10.1111/jace.70154\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Elucidating the intricate structures of novel bioactive glasses is essential for understanding their structure–property relationships, particularly regarding dissolution rate and bioactivity which are key factors in designing glass compositions for biomedical applications. In this study, we investigate the structure and property relations of a series of novel bioactive phosphosilicate glasses through an integrated experimental and computational study by using characterization techniques such as magic angle spinning nuclear magnetic resonance (MAS NMR), neutron diffraction, and molecular dynamics (MD) computer simulations. Our results reveal that zirconia significantly alters the chemical environment surrounding silicon, as evidenced by <sup>29</sup>Si NMR, through the formation of Si–O–Zr linkages. This structural modification is further supported by shifts in partial pair distribution function peak positions toward longer distances for P–O and Si–O pairs, as observed in neutron diffraction data for glasses containing 4 mol% ZrO<sub>2</sub>. Additionally, apparent depolymerization is observed around silicon, showing a decrease of Si Q<sup>4</sup> and Q<sup>3</sup> species with increasing ZrO<sub>2</sub>. Phosphorus predominantly exists as Q<sup>0</sup> (∼90%) and Q<sup>1</sup> (∼10%) species, showing little sensitivity to zirconia composition variations, as demonstrated by <sup>31</sup>P NMR. Increasing the P<sub>2</sub>O<sub>5</sub> content results in a more disordered and heterogeneous glass network, as neutron diffraction revealed. MD simulations indicate a preferential distribution of isolated orthophosphate units. The structural information from MD was employed to establish a quantitative structure–property relationship analysis with key physical properties, such as Young's modulus and density. These combined results highlight the power of integrating experimental and computational methods to unveil significant composition-driven modifications in short- and medium-range glass structures, ultimately governing the properties of bioactive glasses.</p>\",\"PeriodicalId\":200,\"journal\":{\"name\":\"Journal of the American Ceramic Society\",\"volume\":\"108 12\",\"pages\":\"\"},\"PeriodicalIF\":3.8000,\"publicationDate\":\"2025-08-05\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of the American Ceramic Society\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://ceramics.onlinelibrary.wiley.com/doi/10.1111/jace.70154\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"MATERIALS SCIENCE, CERAMICS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of the American Ceramic Society","FirstCategoryId":"88","ListUrlMain":"https://ceramics.onlinelibrary.wiley.com/doi/10.1111/jace.70154","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, CERAMICS","Score":null,"Total":0}
Revealing structure and property relationships in ZrO2-containing phosphosilicate bioactive glasses
Elucidating the intricate structures of novel bioactive glasses is essential for understanding their structure–property relationships, particularly regarding dissolution rate and bioactivity which are key factors in designing glass compositions for biomedical applications. In this study, we investigate the structure and property relations of a series of novel bioactive phosphosilicate glasses through an integrated experimental and computational study by using characterization techniques such as magic angle spinning nuclear magnetic resonance (MAS NMR), neutron diffraction, and molecular dynamics (MD) computer simulations. Our results reveal that zirconia significantly alters the chemical environment surrounding silicon, as evidenced by 29Si NMR, through the formation of Si–O–Zr linkages. This structural modification is further supported by shifts in partial pair distribution function peak positions toward longer distances for P–O and Si–O pairs, as observed in neutron diffraction data for glasses containing 4 mol% ZrO2. Additionally, apparent depolymerization is observed around silicon, showing a decrease of Si Q4 and Q3 species with increasing ZrO2. Phosphorus predominantly exists as Q0 (∼90%) and Q1 (∼10%) species, showing little sensitivity to zirconia composition variations, as demonstrated by 31P NMR. Increasing the P2O5 content results in a more disordered and heterogeneous glass network, as neutron diffraction revealed. MD simulations indicate a preferential distribution of isolated orthophosphate units. The structural information from MD was employed to establish a quantitative structure–property relationship analysis with key physical properties, such as Young's modulus and density. These combined results highlight the power of integrating experimental and computational methods to unveil significant composition-driven modifications in short- and medium-range glass structures, ultimately governing the properties of bioactive glasses.
期刊介绍:
The Journal of the American Ceramic Society contains records of original research that provide insight into or describe the science of ceramic and glass materials and composites based on ceramics and glasses. These papers include reports on discovery, characterization, and analysis of new inorganic, non-metallic materials; synthesis methods; phase relationships; processing approaches; microstructure-property relationships; and functionalities. Of great interest are works that support understanding founded on fundamental principles using experimental, theoretical, or computational methods or combinations of those approaches. All the published papers must be of enduring value and relevant to the science of ceramics and glasses or composites based on those materials.
Papers on fundamental ceramic and glass science are welcome including those in the following areas:
Enabling materials for grand challenges[...]
Materials design, selection, synthesis and processing methods[...]
Characterization of compositions, structures, defects, and properties along with new methods [...]
Mechanisms, Theory, Modeling, and Simulation[...]
JACerS accepts submissions of full-length Articles reporting original research, in-depth Feature Articles, Reviews of the state-of-the-art with compelling analysis, and Rapid Communications which are short papers with sufficient novelty or impact to justify swift publication.