First-principles study of organically modified muscovite mica with ammonium ion

Using density functional theory calculations, we have investigated the interlayer cation exchange phenomena in muscovite mica, which is motivated by a necessity to develop flexible high-insulating covering materials. The crystalline structures, chemical bonding properties, energetics, and electronic...

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Veröffentlicht in:	Journal of materials science 2016-12, Vol.51 (24), p.10806
Hauptverfasser:	Yu, Chol-Jun, Choe, Song-Hyok, Jang, Yong-Man, Jang, Gwang-Hyok, Pae, Yong-Hyon
Format:	Artikel
Sprache:	eng
Schlagworte:	Analysis Chemical properties Crystals Density functionals Specific gravity Structure
Online-Zugang:	Volltext
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