We firstly performed the reactive air wetting and brazing of Al_(2)O_(3) ceramics using Ag-(0.5-12)Nb_(2)O_(5) fillers,where Nb_(2)O_(5) can react with liquid Ag and O2 from air to generate AgNbO_(3).The contact angle...We firstly performed the reactive air wetting and brazing of Al_(2)O_(3) ceramics using Ag-(0.5-12)Nb_(2)O_(5) fillers,where Nb_(2)O_(5) can react with liquid Ag and O2 from air to generate AgNbO_(3).The contact angle of the Ag-Nb_(2)O_(5)/Al_(2)O_(3) system almost linearly decreases from~71.6°to 32.5°with the Nb_(2)O_(5) content increasing,and the joint shear strength reaches the maximum of~65.1 MPa while employing the Ag-4Nb_(2)O_(5) filler,which are mainly related to the formation and distribution of the AgNbO_(3) phase at the interface.Moreover,the interfacial bonding and electronic properties of related interfaces were investigated by first-principles calculations.The calculated works of adhesion(Wa)of Ag(111)/Ag-O-AgNbO_(3)(001)and AgNbO_(3)(001)/Al_(2)O_(3)(100)interfaces are higher than that of the Ag(111)/Al_(2)O_(3)(110)interface,indicating good reliability of the Ag/AgNbO_(3)/Al_(2)O_(3) structure.The relatively large interfacial charge transfer indicates the formation of Ag-Ag,Al-O,and Ag-O bonds in the Ag/AgNbO_(3)/Al_(2)O_(3) structure,which can contribute to the interfacial bonding.展开更多
基金supported by National Natural Science Foundation of China(Nos.52002153 and 51572112)Postdoctoral Science Foundation of China(No.2021M701470)+1 种基金Qing Lan Project[(2016)15]of jiangsu ProvinceInnovation/Entrepreneurship Program(No.JSSCTD202146)of Jiangsu Province.
文摘We firstly performed the reactive air wetting and brazing of Al_(2)O_(3) ceramics using Ag-(0.5-12)Nb_(2)O_(5) fillers,where Nb_(2)O_(5) can react with liquid Ag and O2 from air to generate AgNbO_(3).The contact angle of the Ag-Nb_(2)O_(5)/Al_(2)O_(3) system almost linearly decreases from~71.6°to 32.5°with the Nb_(2)O_(5) content increasing,and the joint shear strength reaches the maximum of~65.1 MPa while employing the Ag-4Nb_(2)O_(5) filler,which are mainly related to the formation and distribution of the AgNbO_(3) phase at the interface.Moreover,the interfacial bonding and electronic properties of related interfaces were investigated by first-principles calculations.The calculated works of adhesion(Wa)of Ag(111)/Ag-O-AgNbO_(3)(001)and AgNbO_(3)(001)/Al_(2)O_(3)(100)interfaces are higher than that of the Ag(111)/Al_(2)O_(3)(110)interface,indicating good reliability of the Ag/AgNbO_(3)/Al_(2)O_(3) structure.The relatively large interfacial charge transfer indicates the formation of Ag-Ag,Al-O,and Ag-O bonds in the Ag/AgNbO_(3)/Al_(2)O_(3) structure,which can contribute to the interfacial bonding.
