采用第一性原理计算方法对SBBO(Sr2Be2B2O7)簇晶体结构稳定性问题进行了研究.通过对K2.Al2B2O7晶体、Na2Al2B2O7晶体和Sr2Be2B2O7晶体结构稳定性的计算,发现SBBO簇晶体结构的稳定性是由其基本结构单元[M2B2 O7]∞(M=Be,Al)层间键合牢固程度所决定的,理论计算很好地符合了实验结果.这一结论具有普遍意义,并且可以用于该簇其它晶体的结构稳定性分析.
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