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Sun, Linlin, Tanskanen, Jukka T., Hirvi, Janne T., Kasa, Seppo, Schatz, Timothy, Pakkanen, Tapani A. (2015) Molecular dynamics study of montmorillonite crystalline swelling: Roles of interlayer cation species and water content. Chemical Physics, 455. 23-31 doi:10.1016/j.chemphys.2015.04.005

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics study of montmorillonite crystalline swelling: Roles of interlayer cation species and water content
JournalChemical Physics
AuthorsSun, LinlinAuthor
Tanskanen, Jukka T.Author
Hirvi, Janne T.Author
Kasa, SeppoAuthor
Schatz, TimothyAuthor
Pakkanen, Tapani A.Author
Year2015 (July)Volume455
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2015.04.005Search in ResearchGate
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Mindat Ref. ID5963962Long-form Identifiermindat:1:5:5963962:8
GUID0
Full ReferenceSun, Linlin, Tanskanen, Jukka T., Hirvi, Janne T., Kasa, Seppo, Schatz, Timothy, Pakkanen, Tapani A. (2015) Molecular dynamics study of montmorillonite crystalline swelling: Roles of interlayer cation species and water content. Chemical Physics, 455. 23-31 doi:10.1016/j.chemphys.2015.04.005
Plain TextSun, Linlin, Tanskanen, Jukka T., Hirvi, Janne T., Kasa, Seppo, Schatz, Timothy, Pakkanen, Tapani A. (2015) Molecular dynamics study of montmorillonite crystalline swelling: Roles of interlayer cation species and water content. Chemical Physics, 455. 23-31 doi:10.1016/j.chemphys.2015.04.005
In(n.d.) Chemical Physics Vol. 455. Elsevier BV

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Sun, Linlin, Hirvi, Janne T., Schatz, Timothy, Kasa, Seppo, Pakkanen, Tapani A. (2015) Estimation of Montmorillonite Swelling Pressure: A Molecular Dynamics Approach. The Journal of Physical Chemistry C, 119 (34). 19863-19868 doi:10.1021/acs.jpcc.5b04972
Akinwunmi, Bukunmi, Sun, Linlin, Hirvi, Janne T., Kasa, Seppo, Pakkanen, Tapani A. (2019) Influence of temperature on the swelling pressure of bentonite clay. Chemical Physics, 516. 177-181 doi:10.1016/j.chemphys.2018.09.009
Akinwunmi, Bukunmi, Hirvi, Janne T., Kasa, Seppo, Pakkanen, Tapani A. (2020) Swelling pressure of Na- and Ca-montmorillonites in saline environments: A molecular dynamics study. Chemical Physics, 528. 110511pp. doi:10.1016/j.chemphys.2019.110511
Fayoyiwa, Aderemi D., Sun, Linlin, Hirvi, Janne T., Kasa, Seppo, Pakkanen, Tapani A. (2019) Effect of iron (III) on the swelling pressure of dioctahedral smectites: A molecular dynamics study. Chemical Physics Letters, 736. 136818pp. doi:10.1016/j.cplett.2019.136818
Sun, Linlin, Ling, Chian Ye, Lavikainen, Lasse P., Hirvi, Janne T., Kasa, Seppo, Pakkanen, Tapani A. (2016) Influence of layer charge and charge location on the swelling pressure of dioctahedral smectites. Chemical Physics, 473. 40-45 doi:10.1016/j.chemphys.2016.05.002
Akinwunmi, Bukunmi, Kporha, Faith E.A., Hirvi, Janne T., Kasa, Seppo, Pakkanen, Tapani A. (2020) Atomistic simulations of the swelling behaviour of Na-montmorillonite in mixed NaCl and CaCl2 solutions. Chemical Physics, 533. 110712pp. doi:10.1016/j.chemphys.2020.110712
Fayoyiwa, Aderemi D., Hirvi, Janne T., Pakkanen, Tapani A. (2020) Roles of alkaline-earth cation species in the swelling pressure of smectites – A computational study. Chemical Physics Letters, 753. 137602pp. doi:10.1016/j.cplett.2020.137602
Fayoyiwa, Aderemi D., Hirvi, Janne T., Pakkanen, Tapani A. (2020) Computational study of the roles of alkali cation species in the swelling pressure of smectites. Chemical Physics Letters, 744. 137200pp. doi:10.1016/j.cplett.2020.137200
Hirvi, Janne T., Pakkanen, Tapani A. (2006) Molecular dynamics simulations of water droplets on polymer surfaces. The Journal of Chemical Physics, 125 (14). 144712pp. doi:10.1063/1.2356470
Jiang, Yu, Hirvi, Janne T., Suvanto, Mika, Pakkanen, Tapani A. (2014) Molecular dynamic simulations of anisotropic wetting and embedding on functionalized polypropylene surfaces. Chemical Physics, 429. 44-50 doi:10.1016/j.chemphys.2013.12.001
Tanskanen, Jukka T., Linnolahti, Mikko, Karttunen, Antti J., Pakkanen, Tapani A. (2007) Structural and electronic characteristics of perhydrogenated carbon nanotubes. Chemical Physics, 340. 120-126 doi:10.1016/j.chemphys.2007.08.002
 
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