Ab initio molecular orbital study of structure on aluminium borides AlB_n (n = 1- 5) series

作     者：Wu, HS Xu, XH Zhou, WL 

作者机构：Department of Chemistry Shanxi Normal University Linfen 041004 China 

出 版 物：《Chinese Science Bulletin》 (中国科学通报)

年 卷 期：1997年第42卷第11期

页      面：907-910页

核心收录：

学科分类：081704[工学-应用化学] 07[理学] 08[工学] 0817[工学-化学工程与技术] 0703[理学-化学] 070301[理学-无机化学] 

主　　题：aluminium boride ab initio molecular orbital binding energy. 

摘      要：RECENTLY,great attention has been paid to the physical and chemical properties of atomic andsemiconductor *** the properties of AlB_n atomic cluster,experimental studieshave been reported,yet theoretical studies have not been *** borides(AlB_n)have been widely used to change the fiber strength in mechanical engineering and to adjust