Surface energy of glass and interfacial energy of glass with metals

被引:0
|
作者
Chai, Jun [1 ]
Ming, Chen [2 ]
Zeng, Yiming [3 ]
Liu, Zhifu [4 ]
Sun, Yi-Yang [2 ]
机构
[1] Quzhou Univ, Coll Chem & Mat Engn, Quzhou 324000, Zhejiang, Peoples R China
[2] Chinese Acad Sci, Shanghai Inst Ceram, State Key Lab High Performance Ceram & Superfine M, Shanghai 200050, Peoples R China
[3] Kunming Inst Precious Met, State Key Lab Adv Technol Comprehens Utilizat Plat, Kunming 650106, Yunnan, Peoples R China
[4] Chinese Acad Sci, Shanghai Inst Ceram, CAS Key Lab Inorgan Funct Mat & Devices, Shanghai 201899, Peoples R China
基金
中国国家自然科学基金;
关键词
MOLECULAR-DYNAMICS; CRYSTALLINE;
D O I
10.1103/PhysRevB.111.035433
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Interfaces between glass and metals are of paramount importance from many technological aspects. However, the information on surface energies of glass and their interfacial energies with metals is surprisingly absent in the literature. Here, we propose a protocol based on first-principles calculations and ab initio molecular dynamics simulations assisted by machine-learning force fields to address this problem. We evaluate the surface energy of silica glass and its interfacial energy with three metals (Cu, Ag, and Au). The surface models of glass are generated by using a potential wall approach and based on these surface models a sufficient number of interface models are constructed. Then, the surface energy of silica glass and the interfacial energies are evaluated by a statistical approach. Converged surface energy of 49 meV/& Aring;2 is obtained for silica glass. Its interfacial energies with the (001) surfaces of Cu, Ag, and Au are calculated to be 104, 76, and 86 meV/& Aring;2, respectively. The lowest interfacial energy between Ag and glass is consistent with experiments that show good wettability of glass on Ag surface.
引用
收藏
页数:8
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