reference/209955713

Predicate	Object
contentType	Journal Article
endingPage	300
issn	1432-2021 0342-1791
issueIdentifier	4
pageRange	295-300
publicationName	Physics and Chemistry of Minerals
startingPage	295
bibliographicCitation	Caracas R, Gonze X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se. Physics and Chemistry of Minerals. 2005 May 26;32(4):295–300. doi: 10.1007/s00269-005-0470-y.
creator	http://rdf.ncbi.nlm.nih.gov/pubchem/author/ORCID_0000-0003-4586-776X http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_fc93024709962ebba47848c7d7578905
date	2005-05-26^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://doi.org/10.1007/s00269-005-0470-y
isPartOf	http://rdf.ncbi.nlm.nih.gov/pubchem/journal/44098 https://portal.issn.org/resource/ISSN/1432-2021 https://portal.issn.org/resource/ISSN/0342-1791
language	English
source	https://scigraph.springernature.com/ https://www.crossref.org/
title	First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se

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