First-principles calculations of α-Alumina (0001) surfaces energies with and without hydrogen

Physica Status Solidi (B) Basic Research

Volumn 217, Issue 1, 2000, Pages 377-387

  Tepesch, P D ^a,c   Quong, A A ^b  

^a SANDIA NATIONAL LABORATORIES   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c SP DV 1 9 ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0034339392     PISSN: 03701972     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3951(200001)217:1<377::AID-PSSB377>3.0.CO;2-B     Document Type: Article

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