The electronic structure of hematite {001} surfaces: Applications to the interpretation of STM images and heterogeneous surface reactions

American Mineralogist

Volumn 81, Issue 11-12, 1996, Pages 1301-1314

  Becker, Udo ^a,c   Hochella Jr , Michael F ^a   Aprà, Edoardo ^b  

^a VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CALCULATIONS; CRYSTAL ATOMIC STRUCTURE; CRYSTALS; ELECTRIC POTENTIAL; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HEMATITE; IRON; QUANTUM CHEMISTRY; SCANNING; SCANNING TUNNELING MICROSCOPY; SURFACE STRUCTURE; VALENCE BANDS; WAVE FUNCTIONS;

BULK ELECTRONIC PROPERTIES; CLUSTER CALCULATIONS; ELECTRONIC DENSITY; HETEROGENEOUS SURFACE REACTION; LOCAL ELECTRONIC STRUCTURES; SCANNING TUNNELING SPECTROSCOPY; SURFACE ATOMIC ARRANGEMENTS; THEORETICAL APPROACH;

SURFACE REACTIONS;

ELECTRONIC STRUCTURE; HAEMATITE; MINERAL SURFACE; SCANNING TUNNELLING MICROSCOPY;

EID: 0030412157     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am-1996-11-1201     Document Type: Article

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