Coordination geometry variations of cations in yttrium aluminium garnet (YAG) melt system doped with various Er3+ concentrations were quantitatively simulated at classical molecular dynamic level. Our calculated radial distribution functions...
Coordination geometry variations of cations in yttrium aluminium garnet (YAG) melt system doped with various Er3+ concentrations were quantitatively simulated at classical molecular dynamic level. Our calculated radial distribution functions...
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