期刊文献+
共找到3篇文章
< 1 >
每页显示 20 50 100
Asymptotic behaviors of solutions for dissipative quantum Zakharov equations
1
作者 郭艳凤 郭柏灵 李栋龙 《Applied Mathematics and Mechanics(English Edition)》 SCIE EI 2012年第4期511-524,共14页
The dissipative quantum Zakharov equations are mainly studied. The ex- istence and uniqueness of the solutions for the dissipative quantum Zakharov equations are proved by the standard Galerkin approximation method on... The dissipative quantum Zakharov equations are mainly studied. The ex- istence and uniqueness of the solutions for the dissipative quantum Zakharov equations are proved by the standard Galerkin approximation method on the basis of a priori esti- mate. Meanwhile, the asymptotic behavior of solutions and the global attractor which is constructed in the energy space equipped with the weak topology are also investigated. 展开更多
关键词 quantum Zakhavov equation absorbing set global attractor
下载PDF
Defect properties of CuCrO_2:A density functional theory calculation
2
作者 方志杰 朱基珍 +1 位作者 周江 莫曼 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第8期421-427,共7页
Using the first-principles methods, we study the formation energetics properties of intrinsic defects, and the charge doping properties of extrinsic defects in transparent conducting oxides CuCrO2. Intrinsic defects, ... Using the first-principles methods, we study the formation energetics properties of intrinsic defects, and the charge doping properties of extrinsic defects in transparent conducting oxides CuCrO2. Intrinsic defects, some typical acceptortype, and donor-type extrinsic defects in their relevant charge state are considered. By systematically calculating the formation energies and transition energy, the results of calculation show that, Vcu, Oi, and Ocu are the relevant intrinsic defects in CuCrO2; among these intrinsic defects, Vcu is the most efficient acceptor in CuCrO2. It is found that all the donor-type extrinsic defects have difficulty in inducing n-conductivity in CuCrO2 because of their deep transition energy level. For all the acceptor-type extrinsic defects, substituting Mg for Cr is the most prominent doping aceeptor with relative shallow transition energy levels in CuCrO2. Our calculation results are expected to be a guide for preparing promising n-type and p-type materials in CuCrO2. 展开更多
关键词 FIRST-PRINCIPLE DEFECTS formation energy
原文传递
Optimal design for elliptical holey fiber with stable polarization beat-length
3
作者 石志东 林建强 何伟 《Journal of Shanghai University(English Edition)》 CAS 2011年第2期89-91,共3页
In order to design birefringent holey fiber with beat-length independent of wavelength, an asymmetric structure is introduced to reduce its wavelength-sensitivity. The influence of structural parameters on the modal b... In order to design birefringent holey fiber with beat-length independent of wavelength, an asymmetric structure is introduced to reduce its wavelength-sensitivity. The influence of structural parameters on the modal birefringence is calculated and analyzed. After optimizing the parameters, a flat dispersion curve of beat-length is obtained. The beat-length changes from 89.8 mm to 91.0 mm in wavelength range from 1.1 μm, to 1.7μm, and its relative variation is 1.38%. If this fiber is made into zero-order quarter wave plate, the phase delay can be easily controlled in (90±1)°. 展开更多
关键词 fiber optics holey fiber modal birefringence beat-length wavelength sensitivity
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部