OH- absorption of Zn-doped LiNbO3 single crystals after proton exchange

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

Volumn 46, Issue 10 B, 2007, Pages 7159-7162

  Tsai, Pei Chang ^a,c   Lu, Hsiu Feng ^b   Chang, Pi Jung ^a   Chia, Chih Ta ^a   Liu, Hsiang Lin ^a   Lin, Sheng Hsien ^c   Hu, Ming Li ^d  

^a NATIONAL TAIWAN NORMAL UNIVERSITY   (Taiwan)

^b INSTITUTE OF CHEMISTRY   (Taiwan)

^c INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^d Tera Xtal Technology Corporation   (Taiwan)

Author keywords

B3LYP calculation; LiNbO3; Nb vacancy model; OH absorption; Proton exchange

Indexed keywords

ABSORPTION SPECTRA; DOPING (ADDITIVES); PROTONS; ZINC;

HYBRID DENSITY; NB-VACANCY MODEL; PROTON EXCHANGE (PE); ZN-DOPING;

SINGLE CRYSTALS;

EID: 35348957935     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.46.7159     Document Type: Article

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