Ab initio calculations on aluminosilicate Q3 species: Implications for atomic structures of mineral surfaces and dissolution mechanisms of feldspars

American Mineralogist

Volumn 81, Issue 7-8, 1996, Pages 789-799

  Kubicki, J D ^a   Blake, G A ^b   Apitz, S E ^a  

^a Naval Command   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINOSILICATES; ATOMS; CALCULATIONS; CRYSTAL ATOMIC STRUCTURE; DISSOLUTION; FELDSPAR; MOLECULAR ORBITALS; MOLECULES; POSITIVE IONS; PROTONATION; SILICON; VIBRATIONAL SPECTRA;

AB INITIO CALCULATIONS; CHARGE BALANCING; CHARGE-BALANCING CATIONS; DISSOLUTION MECHANISM; MINERAL SURFACES; SECOND-NEAREST-NEIGHBOR; SURFACE SPECIES; THEORETICAL STUDY;

ORBITAL CALCULATIONS;

ALUMINOSILICATE; ATOMIC STRUCTURE; DISSOLUTION; FELDSPAR; MINERAL SURFACE;

EID: 0030475283     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am-1996-7-801     Document Type: Article

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