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Shuai Wang
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Molecular dynamics simulation of crystal structure and heat capacity in perovskite-type molybdates SrMoO3 and BaMoO3.
Release time:2025-03-11
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Journal:
Computational Materials Science
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no
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Phase Field Simulation of Coupling Effect in Lead-free Relaxor/Ferroelectric Layered Composites
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Enabling nanoscale flexoelectricity at extreme temperature by tuning cation diffusion.
