Investigation of the structures of sodium borophosphate glasses by reverse Monte Carlo modeling to examine the origins of the mixed glass former effect

Journal of Physical Chemistry C

Volumn 116, Issue 1, 2012, Pages 1503-1511

  Schuch, Michael ^a   Christensen, Randi ^b   Trott, Christian ^c   Maass, Philipp ^a   Martin, Steve W ^b  

^a UNIVERSITY OF OSNABRÜCK   (Germany)

^b Iowa State University   (United States)

^c ILMENAU UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BOND DISTANCE; CHARGE NEUTRALITY; CONDUCTIVITY ACTIVATION ENERGY; GLASS FORMER; LONG-RANGE DIFFUSION; MAGIC ANGLE SPINNING; MAS NMR; NEW RESULTS; OPTIMIZED STRUCTURES; OXYANIONS; PAIR CORRELATION FUNCTIONS; POSITIVELY CHARGED; REVERSE MONTE CARLO MODELING; SODIUM BORATE GLASS; STRUCTURAL MODELS; STRUCTURE FACTORS; THEORETICAL MODELING; XRD;

ACTIVATION ENERGY; MODEL STRUCTURES; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE; POSITIVE IONS; STOICHIOMETRY; X RAY DIFFRACTION; X RAY DIFFRACTION ANALYSIS;

BOROPHOSPHATE GLASS;

EID: 84855865869     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2085654     Document Type: Article

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