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- geometric density function 几何密度函数
- geometric density functions 几何密度函数
- The strain energy density function equals the Helmholtz. 应变能密度函数等于亥姆霍兹函数。
- Computational investigation for HIO3 isomers by density function theory[J]. 引用该论文 刘颖;刘文清;李海洋;程爽.
- Density Functional Theory, Cytosine, Tautomerism. 密度泛函理论;胞嘧啶;
- The geometric properties of C82 and Ce@C82, and the electronic properties of C82 ,Ce@C82 and[Ce@C82]- are studied using the density functional theory (DFT) in this paper. 本文采用基于第一性原理密度泛函理论方法对富勒烯C_(82)和内掺金属富勒烯CeC_(82)的几何结构;及C_(82)、CeC_(82)和[CeC_(82)]~-团簇的电子结构特性进行了分析。
- Electronic structure and bonding model of TATB are studied by density function and discrete varia-tional (DFT-DVM) method. 用离散变分密度泛函方法(DFT-DVM)研究了TATB分子的电子结构和成键图像。
- The constraint condition for the strain energy density function of incompressible hyperelasticity is proposed. 通过对各种有限元方法的分析比较，适当修改了已有的应变能密度函数的形式使之更适合数值计算。
- The jointed density function of two angles is developed for recognition of polyhedral objects. 利用投影角度的联合概率函数可识别多面体。
- Added peripherals and higher density functions (approx. 增加的外设和更高密度的功能(近似)
- The structures of [Fe(H2O)m(OH)n]x(m+n=4;x=3+,2+,1+,0,1-) have been optimized by the Density Functional Theory(DFT) method at the B3PW91/6-31G(d,p) level. The geometric parameters,charge distribution and total energies of the complexes have been analyzed. 在B3PW91/6-31G(d,p)计算水平上,对铁离子配合物[Fe(H2O)m(OH)n]x(m+n=4;x=3+,2+,1+,0,1-)的5种可能构型进行优化计算,分析比较了优化结果的几何构型、电荷布居以及能量。
- Density function B3LYP method was applied to study 10 cyclic hydronitrogen compounds. 应用密度泛函理论对10种环状氮氢化合物异构体进行了研究。
- Tell me more about how CASTEP uses density functional theory. 关于CASTEP怎么使用密度告诉我更多功能的理论。
- The geometric structures and the electronic properties of C_(60)(CF_3)_n(n=2, 4, 6, 10) are studied using the generalized gradient approximation (GGA) based on the density functional theory (DFT). 采用密度泛函理论中的广义梯度近似，探讨了富勒烯衍生物C_(60)(CF_3)_n(n=2、4、6、10)的几何结构和电子性质。
- Geometric and electronic properties of C_(60)F_(24) with four types of symmetries (T_h, D_(2h), D_2 and D_(3d)) have been investigated using the density functional theory (DFT) at BLYP/dnp level. 本文通过密度泛函理论BLYP/dnp对C_(60)F_(24)的几何结构和电子性质进行了系统的研究。
- Geometric and electronic properties of hydrofullerenes C60H6, metal-carbon encaged fullerene Sc2C2@C84 and C58Si2 have been studied using the density functional theory(DFT) at BLYP level with dnp basis sets. 本文通过密度泛涵理论blyp/dnp对C_(60)H_6、新型碳化钪内掺富勒烯Sc_2C_2C_(84)以及C_(58)Si_2的几何结构和电子结构进行了系统研究。
- If cumulative is TRUE, EXPONDIST returns the cumulative distribution function; if FALSE, it returns the probability density function. 如果cumulative为TRUE,函数EXPONDIST返回累积分布函数;如果cumulative为FALSE,返回概率密度函数。
- In this paper, the method of generating random number with given probability density function is proposed by using vertical density representation. 摘要本文首先介绍基于垂直概率密度表示的，给定密度函数的随机数生成的通用方法；
- The reaction mechanism of BrO with CH3SH has been investigated by density function theory (DFT) and electronic density topological analysis method. 利用密度泛函和电子密度拓扑分析方法对BrO与CH3SH反应的微观机理进行了理论研究.
- The distribution density function and information entropy are used to assess the forecasting data mining tools for its value. 利用分布密度函数和信息熵对预测型数据挖掘工具进行价值评估,确定预测型数据挖掘带来的价值;
