泛理论用英语怎么说，泛理论的英文翻译

词语导航

基本信息

词语：泛理论

繁体：泛理論

拼音：fàn lǐ lùn

英语翻译

panlogistic

相关词条

1.panlogism  

分词翻译

泛的英语翻译：

extensive; float; flood
【医】 pan-; pant-; panto-

理论的英语翻译：

frame of reference; theoretics; theorization; theory
【化】 Rice-Ramsperger-Kassel theoryRRK; theory
【医】 rationale; theory

翻译例句

1. McGrath并不认同这一关于泛自闭症障碍的理论。

McGrath disagrees with this theory regarding autism spectrum disorder.

2. 为了实践这些理论，让我们检查泛型信息是否保存在类的成员变量中。

To put this into practice, let us check if the generics information is kept on class fields.

3. 泛函空间理论是成熟的多维空间数学理论，是多维空间分析和表达的有力工具。

Functional analysis theory is a mature hyperspace mathematics theory. It is a potent tool for multidimensional space analysis and expression.

4. 通常情况下，线性缩放密度泛函理论的应用还是很少的，而密度泛函理论只能计算成百、成千的原子电子结构。

In general though, linear scaling DFT is still quite rare and DFT calculations on a routine basis typically involve a few hundreds or thousands of atoms.

5. 用密度泛函理论方法研究了过亚硝酸在水溶液中的异构化反应机理。

The isomerization mechanism of peroxynitrous acid (ONOOH) in the aqueous solution has been studied by using density function theory.

6. 使用基于密度泛函理论的第一原理平面波赝势法，研究了W原子链的结构稳定性和电子结构性质。

The structural stabilities and electronic structures of W atomic chains are studied by employing first-principles plane wave pseudopotential method based on the density functional theory.

7. 此问题描述BCS配对。利用泛函积分表象来建立平均场理论是十分方便的。

This problem describes BCS pairing. It is very convenient to construct the mean field theory using the functional integral representation.WwW.weNtIyi.Com

8. 简要介绍了量子化学中的密度泛函理论。

Density functional theory (DFT) of quantum chemistry was briefly introduced.

9. 所有计算都是基于密度泛函理论(DFT)框架下的第一原理平面波超软赝势方法。

It was performed by adopting the first-principles calculation of plane wave ultra-soft pseudo-potential technology of based upon the Density Function Theory (DFT).

10. 本文首次对泛逻辑的广义重言式理论进行研究。

Generalized tautologies theories of universal logic are studied for the first time.

11. 本文采用密度泛函理论B3LYP方法对有机过渡金属化合物参与的化学反应体系进行了理论研究。

Based on density functional theory (DFT) and B3LYP method, we made a theoretical study of the reaction system involving organic transitional metal compound. We studied the mechanism of each reaction.

12. 对偶不变性结果是泛函分析空间理论的核心内容。

Duality invariance is the core of the space theory of functional analysis.

13. 而PAC学习模型是计算学习理论的基础，它为研究学习及泛化问题提供了一种基本的概率框架。

PAC learning model is the fundamental of computational learning theory, it provides a probabilistic framework for the study of learning and generalization.

14. 中立型泛函微分方程的振动性在理论和应用中有着重要意义。

The oscillation of neutral functional differential equations has important implications in both theory and application.

15. 该分子材料具有较强的非线性光学性质，其分子的电子结构和电偶极矩是在密度泛函理论水平上利用从头计算方法得到的。

This kind of molecular material has strong nonlinear optical properties, and its electronic structures and dipole moments are calculated by use of density functional theory on ab initio level.

16. 运用社会网络理论研究泛在图书馆是一种全新的视角。

The use of social network theory to research the ubiquitous library is a new perspective.

17. 本文应用基于密度泛函理论的第一性原理赝势法，较系统地研究了铜体相和表面相，以及锂离子在铜薄膜中的扩散行为。

Based on the density functional theory, the first principles calculation was performed to investigate the bulk, surface copper and the diffusion in the copper thin film.

18. 支持向量机是一种基于结构风险最小原则的新型机器学习方法，具有完备的理论依据和良好的学习泛化能力。

Support vector machines is a new statistical learning method based on structural risk minimization principle, and it has integrated theory and valid learning generalization ability.

19. 本文采用密度泛函理论来模拟吸收谱。

Density function theory (DFT) is employed to simulate the absorption spectrum.

20. 用密度泛函理论计算了氧分子物理吸附在半导体型单壁碳纳米管的束缚能，能带结构和吸收光谱。

The binding energy, energy band structure and optical properties of the oxygen physical adsorption on semiconducting single-wall carbon nanotube are studied by the density functional theory.

21. 用密度泛函理论(DFT)和从头算方法，对HNO与O自由基反应进行了研究。

The reaction of HNO with o radical was investigated by density functional theory (DFT) and ab initio methods.

22. 利用密度泛函理论和分子动力学方法，对处于两平行硬墙之间的硬球流体的密度分布进行了计算。

The density profile of hard sphere fluid confined in two parallel hard walls was studied by using Rosenfeld density Functional Theory (DFT) and Molecular Dynamics (MD) simulation method.

23. 随着电子计算机技术的飞速发展，密度泛涵理论(DFT)方法在研究分子的结构与性能方面的应用日益广泛。

With the rapid development of computer technology, Density Functional Theory (DFT) is widely used to research the molecule"s structure and properties day by day.

24. 用动态密度泛函理论研究了嵌段序列对线型ABC三嵌段高分子微相分离动力学机理的影响。

The sequence effect on ordering mechanism of linear ABC triblock copolymers has been investigated by using dynamic density functional theory.

25. 本文用密度泛函理论方法系统地研究了稀磁半导体材料。

First-principles methods based upon density functional theory are performed for diluted magnetic semiconductor.

26. 反应能量主要采用原子团加和方法以及密度泛函理论进行估算。

Reaction energy was always estimated by Group additivity method and density functional theory.

27. 利用分子轨道从头算理论和密度泛函理论结合不同理论基组对于N - H…O蓝移氢键进行了详细的研究。

Ab initio molecular orbital and density functional theory (DFT) in conjunction with different basis sets calculations were performed to study the N-H... o blue-shifted hydrogen bond in the HNO dimer.

28. 综述了密度泛函理论及其数值方法的最新进展。

Recent progress in density functional theory (DFT) and its numerical methods is briefly reviewed.

29. 综述了密度泛函理论及其数值方法的最新进展。

Recent progress in density functional theory (DFT) and its numerical methods is briefly reviewed.