Show simple item record

dc.contributor.author王仁智
dc.contributor.author柯三黄
dc.contributor.author黄美纯
dc.date.accessioned2011-06-22T01:06:42Z
dc.date.available2011-06-22T01:06:42Z
dc.date.issued1995-01
dc.identifier.citation厦门大学学报(自然科学版),1995(1):34-38zh_CN
dc.identifier.issn0438-0479
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/9707
dc.description.abstract【中文摘要】 对于包含芯态的全电子势的LMTO-ASA能带计算方法,建议用一种虚晶近似的合金能带计算方法(LMTO-ASA-VCA),文中着重研究该方法的能带自洽迭代计算方案,在Al_xGa_(1-x)As合金能带计算中获得合理的虚晶近似的能带结构。 【英文摘要】 A method of virtual crystal approximation calculation is suggested,which is basedon the all-electron scalar relativistic LMTO-ASA band structure method.The self-consistent iterarioncalculation approach in this method is emphasized,The application of this method to Al_xGa_(1-x)As alloyproduces reasonable virtual crystal band structures.zh_CN
dc.description.sponsorship国家和福建省自然科学基金zh_CN
dc.language.isozhzh_CN
dc.publisher《厦门大学学报(自然科学版)》编辑部zh_CN
dc.subjectAlGaAszh_CN
dc.subject虚晶近zh_CN
dc.subject合金能带zh_CN
dc.subjectVirtual crystal approximationzh_CN
dc.subjectAlloy energy bandzh_CN
dc.titleAl_xGa_(1-x)As虚晶近似LMTO能带的自洽计算zh_CN
dc.title.alternativeSelf-consistent Virtual Crystal Calculation of Electronic Structure for Al_xGa_(1-x)As Alloyzh_CN
dc.typeArticlezh_CN


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record