A density functional theory study on the interfacial bonding properties of SiO2 ceramic and Ag(Ti) filler metal

A density functional theory study on the interfacial bonding properties of SiO2 ceramic and Ag(Ti) filler metal

Ti is a very important active element in brazing SiO2 ceramics by using Ag-based fillers. Therefore, a density functional theory (DFT) study was applied to investigate the influence of Ti dopant on the interfacial bonding properties of the SiO2 ceramic/Ag interface. Firstly, we built SiO2(0001)/Ag(1...

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Bibliographic Details
Main Authors: Zongyu She, Runlin Li, Weibing Guo, Haitao Xue, Xiaoming Zhang
Format: Article
Language:English
Published: Taylor & Francis Group 2020-07-01
Series:Journal of Asian Ceramic Societies
Subjects:
sio2
agti
interface
diffusion
electronic structure
density functional theory
Online Access:http://dx.doi.org/10.1080/21870764.2020.1769817

Internet

http://dx.doi.org/10.1080/21870764.2020.1769817

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