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Volumn 58, Issue 2, 1996, Pages 397-402
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Surface energies of hematite faces and heats of oxygen adsorption: Calculations by modified semiempirical interacting bonds method
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Author keywords
Atomic structure; Faces of corundum type oxides; Heats of oxygen adsorption; Semiempirical calculations; Surface energies
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Indexed keywords
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EID: 0001123743
PISSN: 01331736
EISSN: None
Source Type: Journal
DOI: 10.1007/BF02067050 Document Type: Article |
Times cited : (18)
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References (18)
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