CALCULATION FOR STANDARD ENTROPIES OF IONIC-CRYSTAL HALIDES, ALKALI OXIDES AND SULFIDES

被引：0

|

作者：

YU, XM

机构：

来源：

CHINESE SCIENCE BULLETIN | 1989年 / 34卷 / 10期

关键词：

D O I：

暂无

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

收藏

页码：876 / 877

页数：2

相关论文

共 23 条

[21] INTER-IONIC POTENTIALS FOR ALKALI-HALIDES .1. CRYSTAL INDEPENDENT SHELL PARAMETERS AND FITTED BORN-MAYER POTENTIALS
SANGSTER, MJL
SCHRODER, U
ATWOOD, RM
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1978, 11 (08): : 1523 - 1540
[22] ELECTRONIC STRUCTURE OF THE EXCITON IN IONIC CRYSTAL FURTHER DISCUSSION OF A LOCALIZED EXCITON (ZERO-TH ORDER DESCRIPTION) AND GENERAL FORMULATION OF A MOVING EXCITON IN ALKALI HALIDES
MUTO, T
OYAMA, SI
OKUNO, H
PROGRESS OF THEORETICAL PHYSICS, 1958, 20 (06): : 804 - 821
[23] Calculation of the Effective Ionic Radii of Al1+ and Al2+, the Standard Enthalpies of Formation of the Crystalline Oxides Al2O, AlO, and Al3O4, and the Enthalpies of Their Crystal Lattices
Ryabukhin, A. G.
Roshin, V. E.
Roshin, A. V.
RUSSIAN METALLURGY, 2007, 2 (02): : 98 - 104