First-principles study of NH3 exposed Si(001)2×1: Relation between N 1s core-level shifts and atomic structure

Applied Physics Letters

Volumn 76, Issue 5, 2000, Pages 553-555

  Rignanese, G M ^a   Pasquarello, Alfredo ^b  

^a UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

^b INSTITUT ROMAND DE RECHERCHE NUMÉRIQUE EN PHYSIQUE DES MATÉRIAUX IRRMA   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000623651     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.125815     Document Type: Article

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