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Ab initio molecular orbital study of structure on aluminium borides AlB_n (n = 1- 5) series 被引量:2
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作者 wu, hs Xu, XH Zhou, WL 《Chinese Science Bulletin》 SCIE EI CAS 1997年第11期907-910,共4页
RECENTLY,great attention has been paid to the physical and chemical properties of atomic andsemiconductor clusters.On the properties of AlB_n atomic cluster,experimental studieshave been reported,yet theoretical studi... RECENTLY,great attention has been paid to the physical and chemical properties of atomic andsemiconductor clusters.On the properties of AlB_n atomic cluster,experimental studieshave been reported,yet theoretical studies have not been seen.Aluminium borides(AlB_n)have been widely used to change the fiber strength in mechanical engineering and to adjust 展开更多
关键词 aluminium BORIDE ab INITIO molecular orbital binding energy.
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