• 界面结合能 - 引用次数：4

  The simulation results show that the order of the interfacial bonding energy for the four kinds of interfaces is α-Al2O3(0112)/β-SiC(310)>α-Al2O3(0112)/β-SiC(001)>α-Al2O3 (0001)/β-SiC(111)>α-Al2O3(0112)/β-SiC(211).

  模拟结果表明,四种界面结构的界面结合能由大到小的顺序依次为：α-Al2O3(01 12)/β-SiC(310)>a-Al2O3(01 12)/β-SiC(001)>α-Al2O3(0001)/β-SiC(111)>α-Al2O3(0112)/β-SiC(211)。

  参考来源 - 氧化铝基纳米陶瓷刀具材料界面分子动力学模拟研究

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