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[期刊论文] 作者：Yifang, Ouyang, Bangwei, Zhang,
来源：中国有色金属学会会刊：英文版 年份：1998
ＦＯＲＭＡＴＩＯＮＥＮＴＨＡＬＰＩＥＳＦＯＲＦＣＣＭＥＴＡＬＢＡＳＥＤＢＩＮＡＲＹＡＬＬＯＹＳＢＹＥＭＢＥＤＤＥＤＡＴＯＭＭＥＴＨＯＤ①ＯｕｙａｎｇＹｉｆａｎｇ１，ＺｈａｎｇＢａｎｇｗｅｉ２，３，ＬｉａｏＳｈｕｚｈｉ４，ＪｉｎＺｈａｎｐｅｎｇ５ａｎｄ.........
[期刊论文] 作者：Yifang OUYANG,Hongmei CHENG,Zh,
来源：城市道桥与防洪 年份：2001
该文从挂篮荷载计算、施工流程、支座及临时固结施工、挂篮安装及试验、合拢段施工、模板制作安装、钢筋安装、混凝土的浇筑及养生、测量监控等方面人手,介绍了S226海滨大桥...
[期刊论文] 作者：Yifang OUYANG,Hongmei CHEN,Xia,
来源：城市道桥与防洪 年份：2003
该文从挂篮荷载计算、施工流程、支座及临时固结施工、挂篮安装及试验、合拢段施工、模板制作安装、钢筋安装、混凝土的浇筑及养生、测量监控等方面人手,介绍了S226海滨大桥...
The elastic,electronic and thermodynamic properties of AlZr2,FeZr2 and Al2FeZr6 from first-principle
[会议论文] 作者：Xiaoma Tao,Junqiang Zhu,Hui Guo,Yifang Ouyang,Yong Du,
来源：第十六届全国相图学术会议暨相图与材料设计国际研讨会 年份：2012
...
The elastic,electronic and thermodynamic properties of AlZr2,FeZr2 and Al2FeZr6 from first-principle
[会议论文] 作者：Xiaoma Tao,Junqiang Zhu,Hui Guo,Yifang Ouyang,Yong Du,
来源：第十六届全国相图学术会议暨相图与材料设计国际研讨会 年份：2012
...
Phase stability, elastic and electronic properties of Ce-X(X=Pb, Sb and Te) intermetallics from firs
[会议论文] 作者：Xiaoma Tao,Ziru Wang,Feifei Xu,Yifang Ouyang,Yong Du,
来源：第十七届全国相图学术会议暨相图与材料设计国际研讨会 年份：2015
The phase stability, electronic and elastic properties of the Ce-X(X=Pb, Sb and Te)intermetallic compounds has been investigated by using first-principles calculations.The formation enthalpies and lat...
[会议论文] 作者：Yifang Ouyang,Fei Guo,Fengliang Liu,Yong Du,Zhanpeng Jin,
来源：第十四届全国相图会议暨国际相图与材料设计研讨会 年份：2008
The heat capacity，thermal expansion and elastic constants of Al，Fe and Zr elements have been calculated with first principles．The calculated resulm are in good agreement with experimental data availab...
[会议论文] 作者：Xiaoma Tao,Ziru Wang,Feifei Xu,Xiaoming Mo,Hongmei Chen,Yifang Ouyang,
来源：第二十届全国半导体物理学术会议 年份：2015
The structural,electronic density of states,band structure and elastic properties of wurtzite Ga1-xAlxN have been investigated by using first-principles calculations based on the density functional th...
Electronic structure,elastic and lattices dynamic properties of PtX2(X=P,As,Sb)from first-principles
[会议论文] 作者：Xiaoma Tao,Mei Wang,Wen Yuan,Hongmei Chen,Xiaoming Mo,Yifang Ouyang,
来源：第二十届全国半导体物理学术会议 年份：2015
The structural,electronic density of states,band structure,elastic constants,and lattices dynamic properties of FeS2-prototype PtX2(X=P,As,Sb)have been simulated by using first-principles calculations...
[会议论文] 作者：Yifang Ouyang,Xiaofeng Tong,Chang Li,Hongmei Chen,Xiaoma Tao,Tilmann Hicke,Yong Du,
来源：第十六届全国相图学术会议暨相图与材料设计国际研讨会 年份：2012
With this work we present a newly developed potential for the Fe-Al system,which is based on the analytical embedded atom method (EAM) with long range atomi...
[会议论文] 作者：Rongcheng Wang,Panning Huang,Chunxiang Lan,Hongmei Chen,Xiaoma Tao,Yifang Ouyang,Yong Du,
来源：第十七届全国相图学术会议暨相图与材料设计国际研讨会 年份：2015
The formation enthalpy, bulk modulus and shear modulus for Fe-Al compounds have been calculated with a long range analytical embedded atom method The lattice constant, elastic constants, bulk moduli,...
[会议论文] 作者：Hui Feng,Hui GUO,Xiaoma Tao,Hongmei Chen,Yifang Ouyang,Yong Du,Yuehui He,
来源：第十六届全国相图学术会议暨相图与材料设计国际研讨会 年份：2012
The phase equilibrium of the Al-Fe-Gd plays an important role of development of bulk amorphous alloys and magnetocaloric materials.The isothermal section of the phase diagram for the Al-Fe-Gd ternary...
[会议论文] 作者：Hongmei Chen,Yixin Liu,Changyou Fan,Yifang Ouyang,Xiaping Zhong,Yong Du,Zhanpeng Jin,
来源：第十四届全国相图会议暨国际相图与材料设计研讨会 年份：2008
The composition range of amorphous forming for Al-Fe-Zr system has been determined by mechanical alloying of mixture of elemental powders．The phases of as-milled powders were analyzed by XRD．The compo...
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