Partial ordering of glass networks adjacent to simulated glass-crystal interfaces
Allbwn ymchwil: Cyfraniad at gyfnodolyn › Erthygl › adolygiad gan gymheiriaid
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Yn: Journal of Non-Crystalline Solids, Cyfrol 357, Rhif 16-17, 01.08.2011, t. 3278-3287.
Allbwn ymchwil: Cyfraniad at gyfnodolyn › Erthygl › adolygiad gan gymheiriaid
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TY - JOUR
T1 - Partial ordering of glass networks adjacent to simulated glass-crystal interfaces
AU - Rushton, M. J. D.
AU - Grimes, R. W.
AU - Owens, S. L.
PY - 2011/8/1
Y1 - 2011/8/1
N2 - Interfaces between sodium lithium borosilicate glasses and the (100) and (110) surfaces of MgO and CaO crystals were simulated using a melt-quench procedure, employing classical pair potentials and molecular dynamics. The density of network forming species within the glass at these interfaces was considered as a function of distance from the plane of the interface and the positions of network formers were calculated in relation to sites in the crystal surface. For each interface, a strong correlation was found between the position and orientation of borate and silicate coordination polyhedra within the glass and particular positions of ions in the crystal surface, indicating that different partial ordering of the glass had occurred. In addition, examination of oxygen density profiles revealed a sequence of consistently spaced layers of increased density extending into the glass for all interfacial systems. (C) 2011 Elsevier B.V. All rights reserved.
AB - Interfaces between sodium lithium borosilicate glasses and the (100) and (110) surfaces of MgO and CaO crystals were simulated using a melt-quench procedure, employing classical pair potentials and molecular dynamics. The density of network forming species within the glass at these interfaces was considered as a function of distance from the plane of the interface and the positions of network formers were calculated in relation to sites in the crystal surface. For each interface, a strong correlation was found between the position and orientation of borate and silicate coordination polyhedra within the glass and particular positions of ions in the crystal surface, indicating that different partial ordering of the glass had occurred. In addition, examination of oxygen density profiles revealed a sequence of consistently spaced layers of increased density extending into the glass for all interfacial systems. (C) 2011 Elsevier B.V. All rights reserved.
U2 - 10.1016/j.jnoncrysol.2011.05.029
DO - 10.1016/j.jnoncrysol.2011.05.029
M3 - Erthygl
VL - 357
SP - 3278
EP - 3287
JO - Journal of Non-Crystalline Solids
JF - Journal of Non-Crystalline Solids
SN - 0022-3093
IS - 16-17
ER -