Chemical reactions within Fe/AlN layered nanocomposites: A simulation study based on crystal-chemical atomic dynamics

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 39, Issue 6 A, 2000, Pages 3326-3329

  Dronskowski, Richard ^a   Eck, Bernhard ^a   Kikkawa, Shinichi ^b  

^a RWTH AACHEN UNIVERSITY   (Germany)

^b HOKKAIDO UNIVERSITY   (Japan)

Author keywords

Heterostructures; Magnetic thin films and multilayers; Statistical physics; Theoretical chemistry

Indexed keywords

ALUMINUM; ALUMINUM ALLOYS; CHEMICAL ACTIVATION; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; INTERMETALLICS; IRON; IRON ALLOYS; MOLECULAR STRUCTURE; NITROGEN;

ALUMINUM NITRIDE; CRYSTAL-CHEMICAL ATOMIC DYNAMICS (CCAD); IRON NITRIDE; LATTICE EXPANSION;

NANOSTRUCTURED MATERIALS;

EID: 0034204722     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.39.3326     Document Type: Article

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