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A Classical Molecular Dynamics Study of the Mg2+ Coordination in Todorokite
Journal of the mineralogical society of korea :: Vol.32 No.3 pp.151-162
DOI:https://doi.org/10.9727/jmsk.2019.32.3.151
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A Molecular Dynamics Simulation Study of Trioctahedral Clay Minerals
Journal of the mineralogical society of korea :: Vol.30 No.4 pp.161-172
DOI:https://doi.org/10.9727/jmsk.2017.30.4.161
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A Molecular Dynamics Simulation Study of Hydroxyls in Dioctahedral Phyllosilicates
Journal of the mineralogical society of korea :: Vol.29 No.4 pp.209-220
DOI:https://doi.org/10.9727/jmsk.2016.29.4.209
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Na Borosilicate Glass Surface Structures: A Classical Molecular Dynamics Simulations Study
Journal of the mineralogical society of korea :: Vol.26 No.2 pp.119-127
DOI:https://doi.org/10.9727/jmsk.2013.26.2.119
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