原子模型

A driftless or electron-windless atomic void model for metal conductor lines is reviewed in this article.

本文回顾用于金属导线的无飘移或无电子风力原子空位模型。

The comparisons with the results by corrected Hartree-Fock calculations show that the data obtained by Faussurier's atomic model are the most reliable...

通过与自洽场结果的比较后认为，Faussurier模型给出的原子数据比较精确可靠。

In the third chapter, we adopted a model in which atomic chain is connected with two reservoir and buffer Layer. Non-equilibrium Atomistic Green's Function method is adopted to study the model. And we study the influence of reservoir and buffer layer on heat transport.

第三章，我们采用了接有热库和缓冲层纳米链模型，采用非平衡原子格林函数法来研究一维链在有热库和缓冲层连接的情况下对系统热输运的影响。

The comparisons with the results by corrected Hartree-Fock calculations show that the data obtained by Faussurier's atomic model are the most reliable and accurate among them.

通过与自洽场结果的比较后认为，Faussurier模型给出的原子数据比较精确可靠。

To study the effects of factors such as electromagnetic field and electron temperature on the ion extraction characteristics (extraction time, collision loss ratio) in atomic vapor laser isotope separation, 2-D electron-equilibrium model was used to analyze and simulate the ion extraction process.

为研究各因素对原子蒸气激光同位素分离中离子引出特性的影响，采用二维流体理论电子平衡模型分析计算了引出过程中外加恒定电磁场和电子温度等因素对离子引出特性的影响。

Based on the Miedema′s theory of electric charge shift,a modification of Mo-reen′s model of prediction of the lattice parameters in solid solution was approachedfrom the idea of the atomic size and separation in solid solution changing withsolute concentration.

根据Miedema电荷迁移理论，引入固溶体中原子尺寸和间距随溶质浓度改变的观念，修正了Moreen的固溶体品格常数预测模型。

The model utilized Density Functional Theory, which uses mathematics to mimic the atomic structure of a material.

模型利用了密度功能理论，用数学来模拟一个材料的原子的结构。

But some details about atomicity are available in the Go Memory Model specification.

但是一些关于原子化的细节在Go 的内存模型规范里有说明。

Combining the idea of quantization and the semi-classical hydrogen model of Bohr, the structure of atom is described. Solving the Schrodinger equation, the deduced wave function is related to the probability of finding the electron in space.

经由波尔之半古典的氢原子模型，结合量子化的概念以解释原子结构，并引入薛丁格方程式所求得之波函数与电子之空间机率的关系。

The values of the binding energy, Fermi energy, bond order, bonding directionality and density of states are calculated and analyzed.

我们应用以前建立的理论，模型，计算并分析了Co〓Ti晶界原子簇的结合能，费米能级，键级，成键方向性，态密度等物理量。

In the United States, chronic alcoholism and hepatitis C are the most common ones.

在美国，慢性酒精中毒，肝炎是最常见的。

If you have any questions, you can contact me anytime.

如果有任何问题，你可以随时联系我。