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Molecular Orientation of Intercalants Stabilized in the Interlayer Space of Layered Ceramics: 1-D Electron Density Simulation
Jae-Hun Yang, Yi-Rong Pei, Huiyan Piao, Ajayan Vinu, Jin-Ho Choy
J. Korean Ceram. Soc.. 2016;53(4):417-428.   Published online 2016 July 31    DOI: https://doi.org/10.4191/kcers.2016.53.4.417

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Molecular Orientation of Intercalants Stabilized in the Interlayer Space of Layered Ceramics: 1-D Electron Density Simulation
Journal of the Korean Ceramic Society. 2016;53(4):417-428   Crossref logo
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Computer simulation of interlayer arrangement in cinnamate intercalated layered double hydroxides
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Intercalation of hydrophilic antibiotic into the interlayer space of the layered silicate magadiite
Journal of Molecular Structure. 2018;1171:190-195   Crossref logo
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K1-xLaxCa2-xNb3O10, a Layered Perovskite Series with Variable Interlayer Cation Density, and LaCaNb3O10, a Novel Layered Perovskite Oxide with No Interlayer Cations
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Molecular dynamics simulation of NH4+-smectite interlayer hydration: Influence of layer charge density and location
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Studies on the distribution of molecular flux density in space simulation chambers
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Molten salt corrosion of high density graphite and partially stabilized zirconia coated high density graphite in molten LiCl–KCl salt
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