, Volume 23, Issue 4, pp 955-963
Date: 10 May 2012

Nanocluster analysis of intermetallic structures with the program package TOPOS

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Abstract

General principles of the analysis of intermetallic compounds with the program package TOPOS are considered. The nanocluster method is described in detail, which lies in the base of the TOPOS “Nanoclustering” procedure. The applications of the nanocluster method to intermetallic compounds as well as to porous materials are comprehensively overviewed. The perspectives of extending the nanocluster model to other classes of inorganic compounds are outlined.

This article is dedicated to Sten Andersson on the occasion of his 80th birthday.