Cluster model calculations for the Fe L2,3-edge fine structure of α-Fe2O3

Journal of Electron Microscopy

Volumn 47, Issue 4, 1998, Pages 293-299

  Kurata, Hiroki ^a   Hojou, Kiichi ^a   Uozumi, Takayuki ^b  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

^b Osaka Prefecture University   (Japan)

Author keywords

Cluster model calculation; ELNES; Fe2O3; Multiplet

Indexed keywords

ATOMIC PHYSICS; CRYSTAL STRUCTURE; ENERGY DISSIPATION; EXCITED STATES; HEMATITE; IRON; QUANTUM CHEMISTRY;

CLUSTER MODEL CALCULATION; CONFIGURATION INTERACTIONS; CRYSTAL FIELD STRENGTH; ELNES; ENERGY LOSS NEAR EDGE STRUCTURE; EXCITATION SPECTRUM; FINE STRUCTURES; INTENSITY RATIO; MULTIPLET; STATE EFFECTS;

GROUND STATE;

EID: 0031693105     PISSN: 00220744     EISSN: None     Source Type: Journal    
DOI: 10.1093/oxfordjournals.jmicro.a023595     Document Type: Article

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