REFINING STRUCTURAL MODELS FOR GLASSES : IS IT POSSIBLE ? THE CASE OF ” Pb 2 M 2 F 9 ”

A. Le Bail, C. Jacoboni, R. De Pape

semanticscholar（2018）

引用 2|浏览2

暂无评分

摘要

A method allowing the fit of interference functions by a least square refinement of atomic positions in a quasicrystalline starting model is presented. Application is made on "Pb,M,F," fluoride glasses. The crystalline KPbCr,F, structure appears to give a good possible description of the mean local organization in these glasses.

查看译文

AI 理解论文

溯源树

样例

生成溯源树，研究论文发展脉络

Chat Paper

正在生成论文摘要