Quantum density functional theory studies of structural, elastic, and opto-electronic properties of ZMoO3 (Z = Ba and Sr) under pressure
The absorption coefficient I(ω) of the dielectric function ε(ω) for BMO and SMO.
Quantum density functional theory studies of structural, elastic, and opto-electronic properties of ZMoO3 (Z = Ba and Sr) under pressure |
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The absorption coefficient I(ω) of the dielectric function ε(ω) for BMO and SMO. |
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