MONTE-CARLO SIMULATION ON SHORT TO LONG-RANGE ORDERING IN LIXTISE2

被引:0
|
作者
DENIARD, P
SUCHAUD, M
CHABRE, Y
BREC, R
ROUXEL, J
机构
[1] CNRS,F-44072 NANTES 03,FRANCE
[2] UNIV GRENOBLE 1,F-38402 ST MARTIN DHERES,FRANCE
[3] CNRS,SPECTROMETRIE PHYS LAB,F-38402 ST MARTIN DHERES,FRANCE
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中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Monte-Carlo simulations of lithium ordering are presented allowing to determine Li-Li interactions from reproduction of the Se-77 NMR lines and of the titration curve of the Li/TiSe2 system. It is shown that. one has to account for interaction up to the third neighbor for x > 0.5 content. This is related to the percolation threshold of the electronic screening of the ions. Diffraction patterns simulated from the ion distributions show occurrence of long range ordering for lithium content beyond 0.50.
引用
收藏
页码:A147 / A152
页数:6
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