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篇目详细内容

【篇名】 Calculation of crystal cohesive energy of ZrB2 compound
【刊名】 Frontiers of Materials Science in China
【刊名缩写】 Front. Mater. Sci. China
【ISSN】 1673-7377
【EISSN】 1673-7482
【DOI】 10.1007/s11706-010-0082-4
【出版社】 Higher Education Press and Springer-Verlag Berlin Heidelberg
【出版年】 2010
【卷期】 4 卷3期
【页码】 245-250 页,共 6 页
【作者】 Jin-Ping LI; Shan-Liang DONG; Song-He MENG; Xiao-Guang LUO; Yu-Min ZHANG;
【关键词】 ZrB2; empirical electron theory (EET); valence electron structure (VES); crystal cohesive energy (CCE)

【摘要】
The valence electron structure (VES) of ZrB2 was set up with the bond length difference (BLD) method based on empirical electron theory (EET) of solids and molecules, and there were 43 potential hybridization combinations. Based on the calculation result of the melting point, the 16th hybridization step of Zr atom and fifth hybridization step of B atom are ascertained as the final hybridization combination. Therefore, the covalent electron number and the bonding energy of the strongest bond (the B–B bonds), the theoretical melting point, and the crystal cohesive energy of the ZrB2 compound can be figured out.
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