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Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations
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| Zeitschriftentitel: | Journal of Mineralogical and Petrological Sciences |
|---|---|
| Personen und Körperschaften: | , , |
| In: | Journal of Mineralogical and Petrological Sciences, 111, 2016, 4, S. 297-302 |
| Format: | E-Article |
| Sprache: | Englisch |
| veröffentlicht: |
Japan Association of Mineralogical Sciences
|
| Schlagwörter: |
| author_facet |
ISHIKAWA, Satoru SAKUMA, Hiroshi TSUCHIYA, Noriyoshi ISHIKAWA, Satoru SAKUMA, Hiroshi TSUCHIYA, Noriyoshi |
|---|---|
| author |
ISHIKAWA, Satoru SAKUMA, Hiroshi TSUCHIYA, Noriyoshi |
| spellingShingle |
ISHIKAWA, Satoru SAKUMA, Hiroshi TSUCHIYA, Noriyoshi Journal of Mineralogical and Petrological Sciences Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations Geology Geophysics |
| author_sort |
ishikawa, satoru |
| spelling |
ISHIKAWA, Satoru SAKUMA, Hiroshi TSUCHIYA, Noriyoshi 1345-6296 1349-3825 Japan Association of Mineralogical Sciences Geology Geophysics http://dx.doi.org/10.2465/jmps.151104b Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations Journal of Mineralogical and Petrological Sciences |
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Japan Association of Mineralogical Sciences, 2016 |
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Japan Association of Mineralogical Sciences, 2016 |
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1345-6296 1349-3825 |
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Journal of Mineralogical and Petrological Sciences |
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| title |
Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_unstemmed |
Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_full |
Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_fullStr |
Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_full_unstemmed |
Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_short |
Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_sort |
self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| topic |
Geology Geophysics |
| url |
http://dx.doi.org/10.2465/jmps.151104b |
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2016 |
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297-302 |
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| author | ISHIKAWA, Satoru, SAKUMA, Hiroshi, TSUCHIYA, Noriyoshi |
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| container_title | Journal of Mineralogical and Petrological Sciences |
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| doi_str_mv | 10.2465/jmps.151104b |
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| imprint | Japan Association of Mineralogical Sciences, 2016 |
| imprint_str_mv | Japan Association of Mineralogical Sciences, 2016 |
| institution | DE-15, DE-Pl11, DE-Rs1, DE-14, DE-105, DE-Ch1, DE-L229, DE-D275, DE-Bn3, DE-Brt1, DE-Zwi2, DE-D161, DE-Zi4, DE-Gla1 |
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| language | English |
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| physical | 297-302 |
| publishDate | 2016 |
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| series | Journal of Mineralogical and Petrological Sciences |
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| spelling | ISHIKAWA, Satoru SAKUMA, Hiroshi TSUCHIYA, Noriyoshi 1345-6296 1349-3825 Japan Association of Mineralogical Sciences Geology Geophysics http://dx.doi.org/10.2465/jmps.151104b Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations Journal of Mineralogical and Petrological Sciences |
| spellingShingle | ISHIKAWA, Satoru, SAKUMA, Hiroshi, TSUCHIYA, Noriyoshi, Journal of Mineralogical and Petrological Sciences, Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations, Geology, Geophysics |
| title | Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_full | Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_fullStr | Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_full_unstemmed | Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_short | Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_sort | self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| title_unstemmed | Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations |
| topic | Geology, Geophysics |
| url | http://dx.doi.org/10.2465/jmps.151104b |