Spectroscopic properties and ab initio calculations on the structure of erbium-zinc-borate glasses and glass ceramics

Journal of Non-Crystalline Solids

Volumn 358, Issue 1, 2012, Pages 30-35

  Rada, S ^a   Pascuta, P ^a   Rus, L ^a   Rada, M ^a   Culea, E ^a  

^a TECHNICAL UNIVERSITY OF CLUJ NAPOCA   (Romania)

Author keywords

Ab initio calculations; Erbium zinc borate glasses; FTIR and UV VIS spectroscopy

Indexed keywords

AB INITIO CALCULATIONS; CRYSTALLINE PHASE; ERBIUM OXIDE; ERBIUM-ZINC-BORATE GLASSES; FTIR; FTIR SPECTROSCOPY; GLASS SYSTEMS; GLASSES AND GLASS CERAMICS; INFRARED SPECTRUM; MATRIX; MELT QUENCHING TECHNIQUES; NON-BRIDGING OXYGEN; SPECTROSCOPIC PROPERTY; STRUCTURAL UNIT; TETRAHEDRAL STRUCTURAL UNITS; THERMODYNAMIC INSTABILITY; UV-VIS SPECTROSCOPY; ZINC IONS; ZNO;

DIFFRACTION; ERBIUM; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GLASS CERAMICS; IONS; OXYGEN; ULTRAVIOLET SPECTROSCOPY; X RAY DIFFRACTION; X RAY DIFFRACTION ANALYSIS; ZINC; ZINC OXIDE;

CALCULATIONS;

EID: 80155214686     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2011.08.017     Document Type: Article

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