Structural Chemistry

, Volume 23, Issue 4, pp 955–963

Nanocluster analysis of intermetallic structures with the program package TOPOS

Original Research

DOI: 10.1007/s11224-012-0013-3

Cite this article as:
Blatov, V.A. Struct Chem (2012) 23: 955. doi:10.1007/s11224-012-0013-3

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.

Keywords

Intermetallic compounds Nanocluster method TOPOS program package Porous materials 

Copyright information

© Springer Science+Business Media, LLC 2012

Authors and Affiliations

  1. 1.Samara State UniversitySamaraRussia

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