Electronic structure and stability of BP clusters: theoretical calculations for (BP)n (n = 2–4)
作者： Yuhui Qu , Wanyong Ma , Xiufang Bian , Hongwei Tang , Weixing Tian
DOI: 10.1002/QUA.20818
关键词:
摘要: … clusters and those of carbon or silicon clusters are also important aspects that need to be investigated. Our motivation for the study of B n P n clusters … the analogous B n N n clusters 9-13…
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