Theoretical investigation of the crystal structure and electronic and dielectric properties of the potential multiferroic (C2H 5NH3)2FeCl4

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Department of Quantum Matter, ADSM, Hiroshima University, 1-3-1 Kagamiyama, Higashihiroshima, Hiroshima 739-8530, Japan [1 ]
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Jpn. J. Appl. Phys. | / 8 PART 1卷
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Compilation and indexing terms; Copyright 2025 Elsevier Inc;
D O I：
080206
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摘要：
Calculations - Crystal atomic structure - Dielectric properties - X ray diffraction
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