• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Influence of Phosphate on Network Connectivity and Glass Transition in Highly Polymerized Aluminosilicate Glasses.

作者信息

Grammes Thilo, de Ligny Dominique, Scheffler Franziska, Nizamutdinova Alina, van Wüllen Leo, Kamitsos Efstratios I, Massera Jonathan, Brauer Delia S

机构信息

Otto Schott Institute of Materials Research, Friedrich Schiller University Jena, Fraunhoferstr. 6, 07743Jena, Germany.

Institute of Glass and Ceramics, Department of Materials Science and Engineering, Friedrich-Alexander-Universität Erlangen-Nürnberg, Martensstr. 5, 91058Erlangen, Germany.

出版信息

J Phys Chem B. 2022 Dec 1;126(47):9911-9926. doi: 10.1021/acs.jpcb.2c06530. Epub 2022 Nov 20.

DOI:10.1021/acs.jpcb.2c06530
PMID:36404622
Abstract

Melt-derived metaluminous (Al/Na = 1) aluminosilicate glasses in the system SiO-AlO-NaO-PO were prepared with PO and SiO contents varying from 0 to 7.5 and 50 to 70 mol %, respectively. The glass structure was investigated by X-ray absorption near edge structure, far- and medium-infrared, and polarized Raman spectroscopic techniques. The results indicate the incorporation of phosphate into the aluminosilicate network not only as partially depolymerized groups but also as fully polymerized groups charge-balanced by aluminate units in Al-O-P bonds. A new analysis method based on polarized Raman spectra in the bending frequency range indicates a preference of phosphate to reorganize the smallest ring structures. Changes in the glass transition temperature with the increase in phosphate content were found to be consistent with the depolymerization of the network structure shown by spectroscopy. By contrast, increasing the silica content by substituting SiO for AlO tetrahedra, while keeping the phosphate content constant, was found to have a negligible effect on network polymerization. Still, the glass transition temperature decreased and correlated with a far-infrared sodium band shift to higher frequency. This was interpreted as local changes in bond strength caused by complex interactions between the different network formers and sodium ions.

摘要

相似文献

1
Influence of Phosphate on Network Connectivity and Glass Transition in Highly Polymerized Aluminosilicate Glasses.
J Phys Chem B. 2022 Dec 1;126(47):9911-9926. doi: 10.1021/acs.jpcb.2c06530. Epub 2022 Nov 20.
2
Dispersion, ionic bonding and vibrational shifts in phospho-aluminosilicate glasses.磷铝硅酸盐玻璃中的色散、离子键合和振动位移。
Phys Chem Chem Phys. 2024 May 8;26(18):13826-13838. doi: 10.1039/d4cp00685b.
3
Structure and Crystallization of Alkaline-Earth Aluminosilicate Glasses: Prevention of the Alumina-Avoidance Principle.碱土金属铝硅酸盐玻璃的结构和结晶:避免氧化铝原则的预防。
J Phys Chem B. 2018 May 3;122(17):4737-4747. doi: 10.1021/acs.jpcb.8b01811. Epub 2018 Apr 20.
4
Lithium conductivity in glasses of the Li2O-Al2O3-SiO2 system.Li₂O-Al₂O₃-SiO₂ 体系玻璃中的锂电导率。
Phys Chem Chem Phys. 2015 Jan 7;17(1):465-74. doi: 10.1039/c4cp03609c.
5
Structural characterization and physical properties of P2O5-CaO-Na2O-TiO2 glasses by Fourier transform infrared, Raman and solid-state magic angle spinning nuclear magnetic resonance spectroscopies.采用傅里叶变换红外、拉曼和固态魔角旋转核磁共振光谱对 P2O5-CaO-Na2O-TiO2 玻璃的结构特征和物理性能进行了研究。
Acta Biomater. 2012 Jan;8(1):333-40. doi: 10.1016/j.actbio.2011.08.025. Epub 2011 Aug 31.
6
The Charge-Balancing Role of Calcium and Alkali Ions in Per-Alkaline Aluminosilicate Glasses.钙和碱金属离子在过碱性铝硅酸盐玻璃中的电荷平衡作用。
J Phys Chem B. 2018 Mar 29;122(12):3184-3195. doi: 10.1021/acs.jpcb.7b12437. Epub 2018 Mar 20.
7
Structure-composition trends in multicomponent borosilicate-based glasses deduced from molecular dynamics simulations with improved B-O and P-O force fields.基于改进的B-O和P-O力场的分子动力学模拟推导的多组分硼硅酸盐玻璃的结构-组成趋势
Phys Chem Chem Phys. 2018 Mar 28;20(12):8192-8209. doi: 10.1039/c7cp08593a. Epub 2018 Mar 9.
8
A modified random network model for PO-NaO-AlO-SiO glass studied by molecular dynamics simulations.通过分子动力学模拟研究的用于PO-NaO-AlO-SiO玻璃的改进随机网络模型。
RSC Adv. 2021 Feb 10;11(12):7025-7036. doi: 10.1039/d0ra10810c. eCollection 2021 Feb 4.
9
[Influence of cations on the laser Raman spectra of silicate glasses].[阳离子对硅酸盐玻璃激光拉曼光谱的影响]
Guang Pu Xue Yu Guang Pu Fen Xi. 2012 Apr;32(4):997-1001.
10
[Na and Mg K-edge XANES study in silicate glasses].[钠和镁K边X射线吸收近边结构在硅酸盐玻璃中的研究]
Guang Pu Xue Yu Guang Pu Fen Xi. 2002 Oct;22(5):873-6.