Simulation procedures for glass transition temperatures and thermal expansion coefficients of BaO-B2O3 glasses | |
Peng, Lian; Zhu, Qingshan; Xie, Zhaohui | |
刊名 | PHYSICS AND CHEMISTRY OF GLASSES-EUROPEAN JOURNAL OF GLASS SCIENCE AND TECHNOLOGY PART B |
2016-04-01 | |
卷号 | 57期号:2页码:53-58 |
关键词 | BARIUM BORATE GLASSES BOROSILICATE GLASSES PHYSICAL-PROPERTIES SYSTEM CAO-B2O3 RANGE PHASE BAO NMR |
ISSN号 | 1753-3562 |
通讯作者 | Zhu, QS |
英文摘要 | In order to reflect the so-called boron anomaly, three types of B-O structural units, namely, BO3/2, BO4/2- and BO2/2O-, were considered for the BaO-B2O3 glass. Two chemical equilibrium equations were established among the three B-O structural units taking into account the so-called boron anomaly. Based on the chemical equilibrium equations and the conservation of mass equation, the fractions of the three B-O structural units can be calculated for BaO-B2O3 glasses. The required parameters and the contribution values of the three B-O structural units were obtained by fitting the equation with experimental data from the literature. Following this, the contributions of B2O3 to the glass transition temperature (T-g) or thermal expansion coefficient (TEC) are expressed in terms of the weighted average of the T-g or TEC contributions of the three B-O structural units. As a result, new simulation procedures for T-g and TEC based on the contributions of the three B-O structural units were established for BaO-B2O3 glasses. Comparisons were made between the calculation results for T-g/TEC obtained by the new simulation procedures with the experimental results from the available literature. It is shown that the predictions of the new simulation procedures are close to the experimental values. |
学科主题 | Chemistry, Physical ; Materials Science, Ceramics ; Chemistry ; Materials Science |
WOS标题词 | Science & Technology ; Physical Sciences ; Technology |
类目[WOS] | Chemistry, Physical ; Materials Science, Ceramics |
研究领域[WOS] | Chemistry ; Materials Science |
关键词[WOS] | BARIUM BORATE GLASSES ; BOROSILICATE GLASSES ; PHYSICAL-PROPERTIES ; SYSTEM ; CAO-B2O3 ; RANGE ; PHASE ; BAO ; NMR |
收录类别 | SCI |
原文出处 | SOC GLASS TECHNOLOGY |
语种 | 英语 |
WOS记录号 | WOS:000377630600002 |
内容类型 | 期刊论文 |
源URL | [http://ir.ipe.ac.cn/handle/122111/20698] |
专题 | 过程工程研究所_研究所(批量导入) |
作者单位 | Chinese Acad Sci, Inst Proc Engn, State Key Lab Multiphase Complex Syst, Beijing 100190, Peoples R China |
推荐引用方式 GB/T 7714 | Peng, Lian,Zhu, Qingshan,Xie, Zhaohui. Simulation procedures for glass transition temperatures and thermal expansion coefficients of BaO-B2O3 glasses[J]. PHYSICS AND CHEMISTRY OF GLASSES-EUROPEAN JOURNAL OF GLASS SCIENCE AND TECHNOLOGY PART B,2016,57(2):53-58. |
APA | Peng, Lian,Zhu, Qingshan,&Xie, Zhaohui.(2016).Simulation procedures for glass transition temperatures and thermal expansion coefficients of BaO-B2O3 glasses.PHYSICS AND CHEMISTRY OF GLASSES-EUROPEAN JOURNAL OF GLASS SCIENCE AND TECHNOLOGY PART B,57(2),53-58. |
MLA | Peng, Lian,et al."Simulation procedures for glass transition temperatures and thermal expansion coefficients of BaO-B2O3 glasses".PHYSICS AND CHEMISTRY OF GLASSES-EUROPEAN JOURNAL OF GLASS SCIENCE AND TECHNOLOGY PART B 57.2(2016):53-58. |
个性服务 |
查看访问统计 |
相关权益政策 |
暂无数据 |
收藏/分享 |
除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。
修改评论