Disordering of Fe2+ over octahedrally coordinated sites of tourmaline

American Mineralogist

Volumn 93, Issue 10, 2008, Pages 1647-1653

  Bosi, Ferdinando ^a,b  

^a SWEDISH MUSEUM OF NATURAL HISTORY   (Sweden)

^b SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

Chemical analysis; Crystal structure; M ssbauer spectroscopy; Order disorder; Tourmaline; XRD data

Indexed keywords

BOND LENGTH; CHEMICAL ANALYSIS; CRYSTAL STRUCTURE; ELECTRON PROBE MICROANALYSIS; IRON; MOLYBDENUM METALLOGRAPHY; ORDER DISORDER TRANSITIONS;

ANALYTICAL APPROACH; BOND VALENCE THEORY; EXPERIMENTAL EVIDENCE; OCTAHEDRALLY COORDINATED; OPTIMIZATION PROCEDURES; SSBAUER SPECTROSCOPIES; STRUCTURE REFINEMENTS; TOURMALINE;

SILICATE MINERALS;

CHEMICAL ANALYSIS; CONFERENCE PROCEEDING; CRYSTAL CHEMISTRY; CRYSTAL STRUCTURE; ELECTRON PROBE ANALYSIS; LATTICE DYNAMICS; MOSSBAUER SPECTROSCOPY; PARTITIONING; TOURMALINE;

EID: 56449096802     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am.2008.2722     Document Type: Conference Paper

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