Towards modeling gadolinium-lead-borate glasses

Materials Research Bulletin

Volumn 45, Issue 1, 2010, Pages 69-73

  Rada, S ^a   Ristoiu, T ^a   Rada, M ^a   Coroiu, I ^a   Maties, V ^a   Culea, E ^a  

^a TECHNICAL UNIVERSITY OF CLUJ NAPOCA   (Romania)

Author keywords

A. Glasses; B. Chemical synthesis; C. Infrared spectroscopy

Indexed keywords

A. GLASSES; B. CHEMICAL SYNTHESIS; BAND SHAPES; BORATE GLASS; BUILDING BLOCKES; C. INFRARED SPECTROSCOPY; CHARGE COMPENSATION; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; FTIR; FTIR SPECTROSCOPY; GADOLINIUM IONS; GLASS MATRICES; GLASS MODIFIERS; GLASS NETWORK; INFRARED SPECTRUM; IONIC CHARACTER; IR BANDS; IR DATA; IR SPECTRUM; LEAD ATOM; LEAD IONS; METAL COORDINATION; NETWORK GLASS; NETWORK MODIFIERS; NON-BRIDGING OXYGEN; OCTAHEDRAL GEOMETRY; OXYGEN ATOM; RARE EARTH IONS; STRUCTURAL CHANGE; STRUCTURAL MODELS; STRUCTURAL UNIT;

ATOMS; COORDINATION REACTIONS; DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GADOLINIUM; GLASS CERAMICS; LEAD; METAL IONS; MODEL STRUCTURES; OXYGEN; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS; SPECTROSCOPY; SULFUR COMPOUNDS;

SYNTHESIS (CHEMICAL);

EID: 70449122157     PISSN: 00255408     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.materresbull.2009.08.021     Document Type: Article

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