...，由测得的吸附等温线采用BET法计算比外表积，应用基于多孔固体上吸附氮分子模型的密度函数理论(DFT-Density Functional Theory)剖析得到PSAC的孔径散布及相应孔容[12, 13]。
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dft density functional theory 密度泛函理论
DFT density-functional theory 密度泛函
density-functional theory dft 密度泛函理论
local density functional theory dft 局域密度泛函理论
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.
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。
Density functional theory (DFT) of quantum chemistry was briefly introduced.
简要介绍了量子化学中的密度泛函理论。
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.
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。
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