How relevant is the network dynamics for the alkali diffusion in alkali silicate glasses?

Zeitschrift fur Physikalische Chemie

Volumn 218, Issue 12, 2004, Pages 1429-1438

  Heuer, Andreas ^a   Lammert, Heiko ^a   Kunow, Magnus ^a  

^a UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

Computer Simulation; Dynamic Heterogeneities; Glass Transition; Ion Dynamics

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; GLASS; GLASS TRANSITION; IONS; SILICATES;

ALKALI SILICATES; ALKALI-SILICATE GLASS; ANDERSON-STUART MODEL; DYNAMIC HETEROGENEITY; ION CONDUCTORS; ION DYNAMICS; LOCAL NETWORKS; NETWORK DYNAMICS;

DYNAMICS;

ALKALI; GLASS; SILICATE;

ALKALINIZATION; ARTICLE; CHEMICAL MODEL; COMPUTER SIMULATION; ENERGY TRANSFER; GLASS TRANSITION TEMPERATURE; ION CONDUCTANCE; ION CURRENT; MOLECULAR DYNAMICS; MOLECULAR MECHANICS;

EID: 10944258762     PISSN: 09429352     EISSN: None     Source Type: Journal    
DOI: 10.1524/zpch.218.12.1429.53834     Document Type: Article

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