%0 Journal Article
%T PRE-PEAK ON THE STRUCTURE FACTOR OF NON-CRYSTALLINE ALLOY Mg70Zn30<br>非晶态Mg70Zn30合金结构因子的预峰
%A WANG HUAN-RONG
%A YE YI-FU
%A MIN GUANG-HUI
%A TENG XIN-YING
%A <br>王焕荣
%A 叶以富
%A 闵光辉
%A 滕新营
%J 物理学报
%D 2001
%I 
%X Using the X-ray diffraction techniques, the intensity, structure factor, pair distribution function and the nearest neighbor distance of non-crystalline alloy Mg70Zn30 were obtained. The experimental results show that there is a visible pre-peak on the structure factor of non-crystalline alloy Mg70Zn30 in the small Q region. According to the characters of the pre-peak, an atomic model of Mg70Zn30 melt was constructed, namely, a bcc structure with one Mg atom locates at the center and other eight Zn atoms lie on the vertexes. Combined with shared vertex, it can meet the requirement for the distance of Mg-Mg atoms. The origin of the pre-peak on the structure factor of non-crystalline alloy Mg70Zn30 is caused by the correlation between the central Mg atoms in neighboring clusters.
%K non-crystalline
%K Mg70Zn30 alloy
%K structure factor
%K pre-peak<br>非晶态
%K Mg70Zn30合金
%K 结构因子
%K 预峰
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6e709dc38fa1d09a4b578dd0906875b5b44d4d294832bb8e&cid=47ea7cfddebb28e0&jid=29df2cb55ef687e7efa80dfd4b978260&aid=ac96df4afb0ef285&yid=14e7ef987e4155e6&vid=771152d1adc1c0eb&iid=38b194292c032a66&sid=c81d738643975bb0&eid=f3549e0657848e2a&journal_id=1000-3290&journal_name=物理学报&referenced_num=1&reference_num=14