Article(id=1322943928185528946, tenantId=1146029695717560320, journalId=1263187385517883426, issueId=1322943149844345666, articleNumber=null, orderNo=null, doi=10.14062/j.issn.0454-5648.20210199, pmid=null, cstr=null, oa=null, hot=null, price=null, onlineType=0, articleFormat=0, articleType=null, articleTypeStr=null, receivedDate=1616688000000, receivedDateStr=2021-03-26, revisedDate=1619193600000, revisedDateStr=2021-04-24, acceptedDate=null, acceptedDateStr=null, onlineDate=1793344011589, onlineDateStr=2026-10-30, pubDate=1639929600000, pubDateStr=2021-12-20, doiRegisterDate=null, doiRegisterDateStr=null, onlineIssueDate=1793344011589, onlineIssueDateStr=2026-10-30, onlineJustAcceptDate=null, onlineJustAcceptDateStr=null, onlineFirstDate=null, onlineFirstDateStr=null, sourceXml=null, magXml=null, createTime=1793344011589, creator=13701087609, updateTime=1793344011589, updator=13701087609, issue=Issue{id=1322943149844345666, tenantId=1146029695717560320, journalId=1263187385517883426, year='2021', volume='49', issue='12', pageStart='2549', pageEnd='2816', issueExtLink='null', onlineDate='null', pubDate='1639929600000', pubDateStr='2021-12-20', beforeIssueId=null, nextIssueId=null, price=null, status=1, issueComplete=1, articleOrder=1, issueType=-1, specialIssue=null, createTime=1793343826018, creator='13701087609', updateTime=1793345974749, updator='13701087609', preIssue=null, nextIssue=null, articleTotal=null, ext={EN=IssueExt(id=1322952162350859029, tenantId=1146029695717560320, journalId=1263187385517883426, issueId=1322943149844345666, language=EN, specialIssueTitle=, coverIllustrator=null, specialIssueEditor=, specialIssueAbout=), CN=IssueExt(id=1322952162350859030, tenantId=1146029695717560320, journalId=1263187385517883426, issueId=1322943149844345666, language=CN, specialIssueTitle=, coverIllustrator=null, specialIssueEditor=, specialIssueAbout=)}, issueFiles=null, downloadFileDto=null}, startPage=2691, endPage=2709, ext={EN=ArticleExt(id=1322943928521073267, articleId=1322943928185528946, tenantId=1146029695717560320, journalId=1263187385517883426, language=EN, title=Advances in Molecular Dynamics Simulation of Glass Structures and Properties Calculation, columnId=1319726165087077079, journalTitle=Journal of the Chinese Ceramic Society, columnName=Research Article, runingTitle=null, highlight=null, articleAbstract=

This review represented some topics for molecular dynamics (MD) simulation, i.e., the initial conditions, algorithms, empirical potentials, and thermodynamic ensembles, and their application in simulation of glass materials. The methodologies of structural analysis and property calculation of glass materials were summarized. Recent development on the MD simulations of glasses, such as the structure model of oxyfluoride glass, the design of glass ceramics with target crystal phase, the prediction of compositional-dependent crystallization phase evolution and crystalline phase transformation via simulation of phase separation, optimization of the luminescent performance of glass ceramics, and improvement of the mechanical strength of aluminosilicates glass were represented. In addition, three future research directions were also prospected, i.e., the parameters of the simulation system to improve the accuracy of the results, the potential function with the help of first-principles molecular dynamics, and the practicability of the simulation with combining other methods.

, authors=Xiaoru DAI1, Junjie ZHAO1, Xiuxia XU1, Yong LIU1, Xusheng QIAO1, Jincheng DU2, Xianping FAN1, authorsList=Xiaoru DAI, Junjie ZHAO, Xiuxia XU, Yong LIU, Xusheng QIAO, Jincheng DU, Xianping FAN, authorCompany=null, correspAuthors=Xusheng QIAO, authorNote=

DAI Xiaoru (1995-), female, Doctorial candidate. E-mail:

, correspAuthorsNote=
QIAO Xusheng(1983-), male, Ph.D., associate Professor. E-mail:
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阐述了分子动力学模拟的基本原理,解释了相关概念,如边界条件、算法、势函数以及系综,总结了分子动力学模拟统计玻璃微观结构特征和计算玻璃各种宏观性能的理论方法,综述了该领域近来取得的研究进展,包括建立氟氧玻璃不混溶结构模型、设计含有目标晶相的玻璃陶瓷、模拟分相预测组成依赖的析晶相演变、模拟分相预测析晶相晶型转变、优化玻璃陶瓷发光性能以及提高铝硅酸盐机械强度等6个方面。最后,展望了3个有意义的后续研究方向,即探究模拟体系参数提高结果精确性、借助第一性原理分子动力学开发势函数和结合其他方法拓展模拟的实用性。

, authors=戴晓茹1, 赵君婕1, 俆秀瑕1, 刘涌1, 乔旭升1, 杜金成2, 樊先平1, authorsList=戴晓茹, 赵君婕, 俆秀瑕, 刘涌, 乔旭升, 杜金成, 樊先平, authorCompany=null, correspAuthors=乔旭升, authorNote=

戴晓茹(1995—),女,博士研究生。

, correspAuthorsNote=
乔旭升(1983—),男,副教授。
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利用分子动力学模拟玻璃结构与计算玻璃性能研究进展
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戴晓茹 1 , 赵君婕 1 , 俆秀瑕 1 , 刘涌 1 , 乔旭升 1 , 杜金成 2 , 樊先平 1
硅酸盐学报 | 综合评述 2021,49(12): 2691-2709
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硅酸盐学报 |综合评述 2021 , 49 (12) : 2691 -2709
利用分子动力学模拟玻璃结构与计算玻璃性能研究进展
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戴晓茹1 , 赵君婕1, 俆秀瑕1, 刘涌1, 乔旭升1 , 杜金成2, 樊先平1
作者信息
  • 1.硅材料国家重点实验室,浙江大学材料科学与工程学院,杭州 310027
  • 2.University of North Texas, Denton 76203
通讯作者:
乔旭升(1983—),男,副教授。
作者简介:

戴晓茹(1995—),女,博士研究生。

Advances in Molecular Dynamics Simulation of Glass Structures and Properties Calculation
Xiaoru DAI1 , Junjie ZHAO1, Xiuxia XU1, Yong LIU1, Xusheng QIAO1 , Jincheng DU2, Xianping FAN1
Affiliations
  • 1.State Key Laboratory of Silicon Materials and School of Materials Science Engineering, Zhejiang University, Hangzhou 310027, China
  • 2.University of North Texas, Denton 76203, USA
  • Corresponding Author:
    QIAO Xusheng(1983-), male, Ph.D., associate Professor. E-mail:

    DAI Xiaoru (1995-), female, Doctorial candidate. E-mail:

出版时间: 2021-12-20 doi: 10.14062/j.issn.0454-5648.20210199
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阐述了分子动力学模拟的基本原理,解释了相关概念,如边界条件、算法、势函数以及系综,总结了分子动力学模拟统计玻璃微观结构特征和计算玻璃各种宏观性能的理论方法,综述了该领域近来取得的研究进展,包括建立氟氧玻璃不混溶结构模型、设计含有目标晶相的玻璃陶瓷、模拟分相预测组成依赖的析晶相演变、模拟分相预测析晶相晶型转变、优化玻璃陶瓷发光性能以及提高铝硅酸盐机械强度等6个方面。最后,展望了3个有意义的后续研究方向,即探究模拟体系参数提高结果精确性、借助第一性原理分子动力学开发势函数和结合其他方法拓展模拟的实用性。

分子动力学模拟  /  玻璃体系  /  微观结构  /  宏观性能  /  分相  /  析晶  /  晶型转变

This review represented some topics for molecular dynamics (MD) simulation, i.e., the initial conditions, algorithms, empirical potentials, and thermodynamic ensembles, and their application in simulation of glass materials. The methodologies of structural analysis and property calculation of glass materials were summarized. Recent development on the MD simulations of glasses, such as the structure model of oxyfluoride glass, the design of glass ceramics with target crystal phase, the prediction of compositional-dependent crystallization phase evolution and crystalline phase transformation via simulation of phase separation, optimization of the luminescent performance of glass ceramics, and improvement of the mechanical strength of aluminosilicates glass were represented. In addition, three future research directions were also prospected, i.e., the parameters of the simulation system to improve the accuracy of the results, the potential function with the help of first-principles molecular dynamics, and the practicability of the simulation with combining other methods.

molecular dynamics simulations  /  glass  /  structure  /  properties  /  phase separation  /  crystallization  /  phase transformation
戴晓茹, 赵君婕, 俆秀瑕, 刘涌, 乔旭升, 杜金成, 樊先平. 利用分子动力学模拟玻璃结构与计算玻璃性能研究进展. 硅酸盐学报, 2021 , 49 (12) : 2691 -2709 . DOI: 10.14062/j.issn.0454-5648.20210199
Xiaoru DAI, Junjie ZHAO, Xiuxia XU, Yong LIU, Xusheng QIAO, Jincheng DU, Xianping FAN. Advances in Molecular Dynamics Simulation of Glass Structures and Properties Calculation[J]. Journal of the Chinese Ceramic Society, 2021 , 49 (12) : 2691 -2709 . DOI: 10.14062/j.issn.0454-5648.20210199
  • 国家自然科学基金(51672243; 51872255)
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doi: 10.14062/j.issn.0454-5648.20210199
  • 接收时间:2021-03-26
  • 首发时间:2026-10-30
  • 出版时间:2021-12-20
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  • 收稿日期:2021-03-26
  • 修回日期:2021-04-24
基金
国家自然科学基金(51672243; 51872255)
作者信息
    1.硅材料国家重点实验室,浙江大学材料科学与工程学院,杭州 310027
    2.University of North Texas, Denton 76203

通讯作者:

乔旭升(1983—),男,副教授。
参考文献
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2种不同金属材料的力学参数
科
Family
属数
Number of
genus
种数
Number of
species
占总种数比例
Percentage of
total species (%)
属
Genus
种数
Number of
species
占总种数比例
Percentage of total
species (%)
鹅膏菌科Amanitaceae 2 11 5.26 鹅膏菌属 Amanita 10 4.78
小菇科 Mycenaceae 2 12 5.74 丝盖伞属 Inocybe 5 2.39
多孔菌科 Polyporaceae 8 14 6.70 蜡蘑属 Laccaria 5 2.39
红菇科 Russulaceae 3 23 11.00 小皮伞属 Marasmius 6 2.87
小菇属 Mycena 11 5.26
光柄菇属 Pluteus 5 2.39
红菇属 Russula 17 8.13
栓菌属 Trametes 5 2.39
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