Electronic and elastic properties of the multiferroic crystals with the Kagome type lattices -Mn3V2O8 and Ni3V2O8: First principle calculations
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DOI: 10.1080/00150193.2019.1598178
Abstract: Abstract The electronic, mechanical, and optical properties of the Kagome staircase compounds, Mn3V2O8 and Ni3V2O8, have been investigated using the VASP (Vienna ab-initio Simulation Program) that was developed within the density functional theory (DFT). The… read more here.
Keywords: properties multiferroic; crystals kagome; mn3v2o8 ni3v2o8; elastic properties ... See more keywords