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Published in 2018 at "Physical Review B"
DOI: 10.1103/physrevb.98.235113
Abstract: We use ab initio electronic structure calculations in combination with Monte Carlo simulations to investigate the magnetic and ferroelectric properties of bulk orthorhombic HoMnO$_3$ and ErMnO$_3$. Our goals are to explain the inconsistencies in the…
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Keywords:
spin ring;
magnetic orders;
four spin;
orthorhombic perovskite ... See more keywords