晶格能

碱金属卤化物的F心能带、晶格能、标准熵的拓扑研究

Feels grateful heart Topological Researches on the F Center Energy Bands , Lattice Energy and Standard Entropy of Alkaline Halides

发现在这些体系中，Tc与晶格能之间有良好的对应关系，含Pr体系中存在强烈的电子态局域化效应。

It is found that there is strong localization of electronic state in Pr contained system , and there is a good corresponding relationship between the Tc and lattice energy .

结合Co、Ni掺杂材料的结构和性能，将其在晶体场稳定能、离子半径、离子晶格能及氧化态等方面对正极材料循环性能的影响进行探讨。

Combine the conclusion of structure and performance analysis with element Co and Ni , to Analyze the influence of them in crystal field stabilization energy , hydronium semidiameter , crystal lattice energy and oxidation value .

第二类InAs／GaSb（001）半导体超晶格能带边结构的赝势计算

Pseudopotential Calculation of the Band Edge Structures of the Type ⅱ InAs / GaSb ( 001 ) Superlattices

BaTiO3凝胶玻璃的析晶与晶格能分析

Crystallization of BaTiO_3 Gel-Glass and Analysis of Energy of Crystal Lattice

并依据Born-Haber循环法计算得到了它们的晶格能。

According to Born-Haber circulation method , the lattice energy for them were estimated .

α-TiCl3晶体的极化能和晶格能

Polarization Energy and Lattice Energy of α - TiCl_3 Layer Crystal

估算离子晶体晶格能的新方法

A New Method for Estimating the Lattice Energy of Ionic Crystals

四种材料构成的超晶格能带结构的研究

Study on the band structure of superlattices composed with four materials

论陨石系列受晶格能控制的规律

On rule of meteorite series controlled by the crystal lattice energy

超晶格能带计算中有限数目平面波展开的局限性

Limitations of Incomplete Plane Wave Expansion In Superlattice Band Calculations

离子晶体晶格能的计算&Ⅱ.排斥指数的估计

Calculation of Lattice Energies of Ionic Crystals ⅱ . Estimation of Repulsive Exponents

磷酸铝分子筛骨架晶格能与骨架拓扑结构的关系

The Relationship Between Framework Topological Structures and Lattice Energies of Aluminophosphate Molecular Sieves

晶格能与离子化合物的稳定性

Lattice Energy and Stability of the Ionic Compounds

离子晶体晶格能的计算机辅助计算

Computer aided computation of ionic crystal lattice energy

复合氧化物晶体晶格能的近似计算

Approximate calculation of lattice energy of complex oxides

高硅沸石计算晶格能与骨架拓扑结构相关

The relationship of framework topological structures and calculation lattice energies of high silica zeolite

晶格能的理论计算

Theoretical Calculation for the Energy of Crystal Lattice

拓扑指数~mG与卤化物的晶格能和标准生成焓的关系

Relationship Between Topological Index ~ mG and Lattice Energy or Standard Enthalpy of Formation

晶格能效应及其应用

The Lattice Energy Effect and Its Application

碱土金属卤化物晶格能和磁化率的拓扑研究

The Topological Research on Lattice Energy and Magnetic Susceptibility for Alkaline - earth Metal Halide

浅议晶格能公式

Discussion about the Lattice Energy Theory Formula

利用多元线性回归方程对七种结构的高硅沸石的全硅骨架晶格能进行了预测。

The lattice energies of seven types of high silica zeolite structures have been predicted .

利用晶格能对凝胶玻璃的稳定性与析晶特性进行了定性分析。

The net stability and crystallization of the gel-glass was analyzed by energy of crystal lattice .

概述了常压下分子晶体的晶体结构、晶格能、电子键结构等晶体性质。

The crystal structures , lattice energies and electronic band structures at ambient condition are summarized .

碱土金属化合物晶格能计算的新方法&离子贡献法

A New Method for the Calculation of Lattice Energies of Alkaline-Earth Metal Compounds & Ion Contribution Method

晶格能效应

The lattice energy effect

本文提出了一种计算碱土金属化合物品格能的新方法&离子贡献法。该方法只需本文提供的离子贡献值即可计算得到晶格能，而不需要任何实验数据。

A new method-ion contribution method , is developed to calculate the lattice energies of alkaline-earth metal compounds .

计算所得晶格能为-105.81kJ/mol，与文献值相近。

The calculated crystal energy is -105.81 kJ / mol , which is comparable to the reference value .

在凝胶玻璃的析晶过程中，晶格能大者优先析晶。

The more the energy of crystal lattice is , the more prior crystal crystallized from the gel-glass is .