Computational Study on Surface Structure and Crystal Morphology of γ-Fe2O3: Toward Deterministic Synthesis of Nanocrystals

Journal of Physical Chemistry B

Volumn 107, Issue 51, 2003, Pages 14357-14364

  Baetzold, Roger C ^a   Yang, Hong ^a  

^a University of Rochester   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTAL STRUCTURE; CRYSTALS; INTERFACIAL ENERGY; NANOSTRUCTURED MATERIALS; QUENCHING; SUPERCONDUCTING MATERIALS; SUPERSATURATION; SURFACE STRUCTURE;

ATTACHMENT ENERGY; STRUCTURAL STABILITY;

IRON OXIDES;

EID: 0346434953     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035785k     Document Type: Article

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