The method for accurate calculations of binary correlation functions in two-component crystal structures

Autor:	R.V. Chepulskii, V.N. Bugaev
Rok vydání:	1996
Předmět:	Correlation Materials science Structural Biology Computational chemistry Component (UML) Binary number Crystal structure Computational physics
Zdroj:	Acta Crystallographica Section A Foundations of Crystallography. 52:C409-C409
ISSN:	0108-7673
DOI:	10.1107/s0108767396083146
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::ad9557931b661a2d7129b3cbd09904bb https://doi.org/10.1107/s0108767396083146 Zobrazit plný text záznamu Plný text