1.
Model Reduction Based on Internal Balance Transform for Quadratic Characteristic Indexes Function
基于二次型性能泛函内平衡变换的模型降阶研究
2.
DFT studies on structure and properties of Nb@C_(36)
Nb@C_(36)结构和性能的密度泛函研究
3.
functional form of linear function
线性函数的泛函形式
4.
DFT Studies on Structure and Properties of Endohedral Metallofullerenes;
内包金属富勒烯结构与性能的密度泛函研究
5.
Energy Band Structures and Properties of Electric Materials by DFT Studies;
密度泛函理论研究电子材料能带结构与性质
6.
A Calculation of energy band of crystal silicon using density functional theory and first-principles
晶体Si能带的密度泛函及第一性原理计算
7.
hermitian bilinear functional
埃尔米特双线性泛函
8.
Stability Analysis of θ-methods for Functional Differential and Functional Equations
泛函微分与泛函方程θ-方法的稳定性分析
9.
Exponential Stability and Approximate Controllability of Impulsive Stochastic Functional Differential Equations;
脉冲随机泛函微分方程的指数稳定性及逼近能控性
10.
DFT Study the Effect of Alkaline Earth Doping on the Oxygen Storage-Release Properties of Ceria;
密度泛函理论研究碱土金属改性对氧化铈储放氧性能影响
11.
Application of Skyrme Energy Density Functional to the Properties and Reaction of Nuclei;
Skyrme能量密度泛函在核基态性质的研究以及熔合反应中的应用
12.
The Calculation of Structrue and Optical Properties of LiNbO_3 with Density Function Theory;
铌酸锂晶体结构与光学性能的密度泛函理论计算
13.
Research of Properties of Doped Lead Tungstate Crystal and Theoretical Calculation of Density Function;
掺杂钨酸铅晶体性能的研究及密度泛函理论计算
14.
Density functional theory on inhibition performance of CO_2 corrosion-resistant imidazoline derivatives
抗CO_2腐蚀咪唑啉衍生物缓蚀性能的密度泛函理论
15.
Density functional theoretical studies of electron field emission properties of double doped carbon nanotube
双掺杂碳纳米管电子场发射性能的密度泛函研究
16.
Long Time Behavior of the Solutions of Nonlinear Functional Differential Equations and Partial Functional Differential Equations;
非线性泛函微分方程和偏泛函微分方程解的长时间性态
17.
Existence and Controllability of Multivalued Functional Differential Equations;
多值泛函微分方程的存在性和可控性
18.
Stability and Oscillation of Functional Differential Equations;
泛函微分方程的稳定性和振动性问题