检索结果-南通市图书馆

Simulation of influence of multi-defects on long-term working performance of high arch dam

Science China(Technological Sciences) 2011年第S1期54卷 1-8页

作者： ZHANG GuoXin ,LIU Yi,ZHENG CuiYing & FENG Fan State Key Laboratory of Simulation and Regulation of Water Cycle in River Basin,Beijing 100038,China China Institute of Water Resources and Hydropower Research,Beijing 100038,China 1. State Key Laboratory of Simulation and Regulation of Water Cycle in River Basin Beijing 100038 China

As an integrated structure,an arch dam is assumed to bear loads in its design ***,multi-defects,such as cracks and the opening of transverse joints,are unavoidable during construction and ***-defects will reduce the structural integrity and stiffness of the dam and affect its working performance and degree of *** the current paper,a numerical model of defects and a simulation method of a high arch dam are *** Chencun arch dam is analyzed as a case *** entire course simulation analysis of the Chencun arch dam from construction to operation is carried out,through which the opening of the transverse and longitudinal joints,formation of cracks,and their influence on deformation and stress of the dam are *** to the results of the analysis,appropriate measures should be adopted to prevent the development of cracks,and observation should be strengthened for a more timely discovery of risks.

关键词： high arch dam crack multi-defects working performance

来源：

维普期刊数据库

同方期刊数据库评论

在线全文

学校读者我要写书评

暂无评论

defects Energetics and Electronic Properties of Li Doped ZnO： A Hybrid Hartree-Fock and Density Functional Study

引用

Chinese Journal of Chemical Physics 2012年第3期25卷 261-268,373页

作者： Xu Sun You-song Gu Xue-qiang Wang Yue Zhang Department of Material Physics and Chemist04 University of Science and Technology Beijing Beij'ing100083 China

The electronic properties and stability of Li-doped ZnO with various defects have been stud- ied by calculating the electronic structures and defect formation energies via first-principles calculations using hybrid Hartree-Fock and density functional methods. The results from formation energy calculations show that Li pair complexes have the lowest formation energy in most circumstances and they consume most of the Li content in Li doped ZnO, which make the p-type conductance hard to obtain. The formation of Li pair complexes is the main obstacle to realize p-type conductance in Li doped ZnO. However, the formation energy of Lizn decreases as environment changes from Zn-rich to O-rich and becomes more stable than that of Li-pair complexes at highly O-rich environment. Therefore, p-type conductance can be obtained by Li doped ZnO grown or post annealed in oxygen rich atmosphere.

关键词： Li doped ZnO multi-defects Hybrid density functional

来源：

维普期刊数据库评论

在线全文

维普期刊数据库

学校读者我要写书评

暂无评论

欢迎您,

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

在线全文

在线全文

请选择保存的检索档案：

请选择收藏分类：

通借通还

欢迎您,

建议与咨询 留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

在线全文

在线全文

请选择保存的检索档案： 新增检索档案 确定 取消

请选择收藏分类： 新增自定义分类 确定 取消

通借通还

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

请选择保存的检索档案：

请选择收藏分类：