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Volumn 357, Issue 15, 2011, Pages 2775-2779
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Structural investigation of iron phosphate glasses using molecular dynamics simulation
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Author keywords
Iron phosphate glasses; Molecular dynamics simulation; Oxide glasses
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Indexed keywords
BOND VALENCES;
BRIDGING OXYGEN;
COORDINATION NUMBER;
GLASS MODELS;
IRON PHOSPHATE GLASS;
MAGNETIC SCATTERING;
MOLECULAR DYNAMICS SIMULATION;
MOLECULAR DYNAMICS SIMULATIONS;
MOLECULAR-DYNAMICS MODEL;
NEAREST-NEIGHBOUR;
NETWORK CONNECTIVITY;
OXIDE GLASSES;
STRUCTURAL INVESTIGATION;
TETRAHEDRAL PHOSPHATES;
X-RAY AND NEUTRON DIFFRACTION;
COMPUTER SIMULATION;
IRON;
IRON COMPOUNDS;
IRON OXIDES;
MOLECULAR DYNAMICS;
MOLECULAR MECHANICS;
NEUTRON DIFFRACTION;
OXYGEN;
GLASS;
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EID: 79958849238
PISSN: 00223093
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jnoncrysol.2010.10.010 Document Type: Article |
Times cited : (49)
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References (25)
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