JZ
Jiabang Zhou
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1
A series of Ba2-xEuxMgSi2O7 phosphors was prepared by a solid-state reaction method at high temperature. The theoretical density of the optimal Ba1.93Eu0.07MgSi2O7 material was calculated from the Rietveld refinement result. Eu L3-edge X-ray absorption near edge structure (XANES)
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