泛函

抗CO2腐蚀咪唑啉衍生物缓蚀性能的密度泛函理论

Density functional theory on inhibition performance of CO_2 corrosion-resistant imidazoline derivatives

Bαnαch空间中泛函极值的几个问题

Several Problems of Functional Extreme Value in Banach Space

区间值和Fuzzy值泛函的条件极值的变分问题

Condition Extremum Variation on Interval and Fuzzy Valued Functional

（B，H）&正则泛函的畴数与指标理论

The category and index for ( B , H ) - regular functionals

Ni催化炔烃和环氧化物还原偶合反应的密度泛函研究

Computational Study on Reductive Coupling Reaction of Alkyne with Epoxide by Nickel Complex

Fuzzy线性泛函的连续性与Hahn-Banach定理的Fuzzy推广

Continuity of fuzzy linear functional and fuzzy generalization of Hahn-Banach theorem

多硫化钴CoSx结构与稳定性的密度泛函研究

The DFT calculation of structures and stabilities of metal sulfide CoS_x

布朗运动在（r，p）-容度意义下的连续模的泛函形式

On the Functional Form of Levy Modulus of Continuity for Brownian Motion in ( r , p ) - Capacity Sense

金属催化剂对CO气敏薄膜特性影响的密度泛函法分析

Influence of Metal Catalyst on Characteristics of CO Gas Sensitive Thin Film Based on Density Functional Analysis

用MonteCarlo法和泛函求目标的RCS

RCS calculation of objects using Monte Carlo method and functional

Markov骨架过程积分型泛函的分布和矩及其应用举例

The distributions and moments of integral-type functional for Markov skeleton processes and their applications

聚丙烯腈PAN结构链的密度泛函理论研究

Density Functional Theory Study on the Polyacrylonitrile Chains

白高斯输入下的WienerG泛函

Wiener G-functionals Under the White Gaussian Input

Lagrange泛函的鞍点的一个等价条件

An Equivalent Condition with the Saddle Point of Lagrange Functional

密度泛函理论计算的晶体结合能表明，随原子占位数x的增加，其结构的稳定性在增加。

The density function theory ( DFT ) computational cohesive energy further confirms the increase of stability with increasing occupancy number .

TiP6~+，Ti2P6~+二元团簇的密度泛函理论研究

Theoretical Studies on TiP _6 ~ + and Ti_2P_6 ~ + Binary Clusters

GAUSSIAN程序中密度泛函理论方法积分精度对计算结果的影响

The effect of the integral precision on the computational result in density functional theory methods in GAUSSIAN program

引进了Bα空间中加权K泛函与加权光滑模的定义，并推导了其等价性。

We introduce the definition of the weighted K-functional and the weighted smoothness moduli in the B_ α space , and prove their equivalence relation .

应用线性Lagrange乘子法推导广义变分原理的泛函

Derivation of the Generalized Variational Principles by the Use of the Linear Lagrange Multiplier Method

抽象空间中非线性Volterra泛函微分方程的数值稳定性分析

Numerical Stability Analysis for Nonlinear Volterra Functional Differential Equations in Abstract Spaces

用泛函Euler方程求解线性谐振子的基态能量和波函数

Solving ground state energy and wave function of a linear harmonic oscillator by Euler equation

几类Volterra泛函微方程数值方法的稳定性分析

Stability Analysis of Numerical Methods for Several Classes of Volterra Functional Differential Equations

该文利用重合度理论，研究多变时滞n阶非线性中立型泛函微分方程周期解存在性，给出这类方程存在周期解的一个较一般的判别法与四个充分性定理。

In this paper , the authors give four sufficient conditions for the existence of periodic solutions of n-th order nonlinear neutral differential equations with multiple variable lags .

该模型以三次B样条曲线段作为有限单元，运用有限元法对B样条主动轮廓的能量泛函极值问题进行求解，从而实现对图像的轮廓提取。

In this model , a cubic B-spline curve segment is used as one element , and the FEM is adopted to find the B-spline active contour which minimize its energy .

中立型泛函微分方程的Lipschitz一致渐近稳定性和周期解

Uniformly Asymptotical Lipschitz Stability and Periodic Solution for Neutral Functional Differential Equation

研究了一类修正的Jackson型三角插值算子在Ba空间中的逼近阶，以K泛函为工具建立了逼近的正逆定理。

The direct and inverse theorem of approximation by a kind of modified Jackson interpolatory operator in B a spaces is studied .

第3部分，在泛函的变分式中引入Lagrange乘子，进而推导出非完整力学的真实轨道方程。

By introducing Lagrange multipliers into variational expression of functional , actual trajectories of non_ holonomic systems are derived .

但是，利用变分Lyapunov方法，对于带时滞的脉冲泛函微分系统的稳定性研究及其应用还不多见。

But so far by employing the variational Lyapunov method there are few papers about the impulsive differential systems with delay .

具有D（6h）对称性的C（36）碱土金属衍生物电子结构的密度泛函研究

DFT Studies on the Electronic Structure of C_ ( 36 ) ( D_ ( 6h ) Symmetry ) and its Alkaline Earths Metals Derivatives

基于高阶微商规范系统Green函数的生成泛函，导出了该系统在量子水平下的变换性质方程，给出了系统存在量子守恒律的条件和守恒量的表达式。

Based on the generating functional of the Green functions for the gauge-invariant system in higher-order derivatives field theories , the equations of the transformation properties at the quantum level have been derived .