FTIR spectroscopic and DFT theoretical study on structure of europium-phosphate-tellurate glasses and glass ceramics

Journal of Molecular Structure

Volumn 929, Issue 1-3, 2009, Pages 141-148

  Rada, Simona ^a   Culea, Eugen ^a  

^a TECHNICAL UNIVERSITY OF CLUJ NAPOCA   (Romania)

Author keywords

DFT calculations; Europium phosphate tellurate glasses and glass ceramics; FTIR spectroscopy

Indexed keywords

BUILDING BLOCK; CHARGE-YIELD; CRYSTALLINE PHASE; CRYSTALLINE PHASIS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATIONS; EUROPIUM IONS; FTIR; FTIR SPECTROSCOPY; GLASS NETWORK; GLASSES AND GLASS CERAMICS; MELT QUENCHING METHOD; MULTIPLE CATIONS; NON-BRIDGING OXYGEN; PHOSPHATE CHAIN; SPECTRAL CHARACTERISTICS; SPECTRAL FEATURE; STRUCTURAL BEHAVIORS; STRUCTURAL DATA; STRUCTURAL MODELS; STRUCTURAL UNIT; TELLURATE; THEORETICAL STUDY; VIBRATIONAL MODES;

COMPETITION; CRYSTALLINE MATERIALS; DENSITY FUNCTIONAL THEORY; EUROPIUM; FOURIER TRANSFORM INFRARED SPECTROSCOPY; IONIZATION POTENTIAL; MODEL STRUCTURES; OXYGEN; PHOSPHORUS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; QUENCHING; SPECTROSCOPIC ANALYSIS; SULFUR COMPOUNDS; TELLURIUM; TELLURIUM COMPOUNDS;

GLASS CERAMICS;

EID: 67349239080     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.04.021     Document Type: Article

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