Interplay between ferroelectricity and metallicity in hexagonal YMnO₃
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We use first-principles density functional theory to investigate how the polar distortion is affected by doping in multiferroic hexagonal yttrium manganite, h-YMnO₃. While the...
本研究采用第一性原理密度泛函理论（first-principles density functional theory），探究掺杂对多铁性六方锰酸钇（multiferroic hexagonal yttrium manganite）h-YMnO₃中极化畸变的影响。尽管……
