密度泛函理论英文解释翻译、密度泛函理论的近义词、反义词、例句
英语翻译：
【化】 density functional theory
分词翻译：
密度的英语翻译：
density; thickness
【化】 density
【医】 density
泛的英语翻译：
extensive; float; flood
【医】 pan-; pant-; panto-
函的英语翻译：
case; envelop; letter
理论的英语翻译：
frame of reference; theoretics; theorization; theory
【化】 Rice-Ramsperger-Kassel theoryRRK; theory
【医】 rationale; theory
网络扩展解释
密度泛函理论
密度泛函理论的中文拼音为mì dù fàn hán lǐ lùn，该理论主要通过确定系统中电子密度的变化来计算电子间的相互作用能，是化学当中重要的计算方法。
英语解释
Density functional theory (DFT) is a computational quantum mechanical modelling method used in physics, chemistry and materials science to investigate the electronic structure (principally the ground state) of many-body systems, in particular atoms, molecules, and the condensed phases.
英文读音
密度泛函理论的英文读音为dɛnsəti ˈfʌn(k)ʃən(ə)l ˈθɪəri。
英文用法
Density functional theory is widely used in various fields of science and engineering, such as chemistry, physics, and materials science, to study the electronic structure of atoms, molecules, and solids.
英文例句
Example 1: Density functional theory calculations predict the electronic structure of a molecule.
(密度泛函理论计算可以预测分子的电子结构。)
Example 2: Density functional theory has been successfully used to design new materials with tailored properties.
(密度泛函理论已成功地用于设计具有定制性质的新材料。)
英文近义词
Similar terms to density functional theory include: electronic structure theory, ab initio calculations, and quantum chemistry.
(与密度泛函理论类似的术语还包括：电子结构理论、从头计算和量子化学。)
英文反义词
The antonym of density functional theory is classical mechanics, which typically assumes that particles behave as classical objects with well-defined trajectories.
(密度泛函理论的反义词是经典力学，其通常假设粒子具有明确定义的轨迹，而被看作经典物体。)
英文单词常用度
The term density functional theory is a common phrase in scientific literature and has a high frequency of use in academic and technical contexts.
(密度泛函理论一词是科学文献中的常见短语，在学术和技术领域使用频率较高。)