Calculation of the bulk modulus of simple and complex crystals with the chemical bond method


Autoria(s): Zhang SY; Li HL; Li HY; Zhou SH; Cao XQ
Data(s)

2007

Resumo

The relation between the lattice energies and the bulk moduli on binary inorganic crystals was studied, and the concept of lattice energy density is introduced. We find that the lattice energy densities are in good linear relation with the bulk moduli in the same type of crystals, the slopes of fitting lines for various types of crystals are related to the valence and coordination number of cations of crystals, and the empirical expression of calculated slope is obtained. From crystal structure, the calculated results are in very good agreement with the experimental values. At the same time, by means of the dielectric theory of the chemical bond and the calculating method of the lattice energy of complex crystals, the estimative method of the bulk modulus of complex crystals was established reasonably, and the calculated results are in very good agreement with the experimental values.

Identificador

http://ir.ciac.jl.cn/handle/322003/13899

http://www.irgrid.ac.cn/handle/1471x/149666

Idioma(s)

英语

Fonte

Zhang SY;Li HL;Li HY;Zhou SH;Cao XQ.Calculation of the bulk modulus of simple and complex crystals with the chemical bond method,JOURNAL OF PHYSICAL CHEMISTRY B,2007 ,111(6):1304-1309

Palavras-Chave #THERMAL-EXPANSION #DEBYE TEMPERATURE #SEMICONDUCTORS #COMPRESSIBILITY #MICROHARDNESS #CONSTANTS #DIAMOND #VOLUME #SPINEL
Tipo

期刊论文