Development of structural descriptors to predict dissolution rate of volcanic glasses: Molecular dynamic simulations
| Main Authors: | , |
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| Other Authors: | |
| Format: | Article |
| Language: | English |
| Published: |
Wiley
2022
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| Online Access: | https://hdl.handle.net/1721.1/142586 |
| _version_ | 1826212772826841088 |
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| author | Gong, Kai Olivetti, Elsa A |
| author2 | Massachusetts Institute of Technology. Department of Materials Science and Engineering |
| author_facet | Massachusetts Institute of Technology. Department of Materials Science and Engineering Gong, Kai Olivetti, Elsa A |
| author_sort | Gong, Kai |
| collection | MIT |
| first_indexed | 2024-09-23T15:37:41Z |
| format | Article |
| id | mit-1721.1/142586 |
| institution | Massachusetts Institute of Technology |
| language | English |
| last_indexed | 2024-09-23T15:37:41Z |
| publishDate | 2022 |
| publisher | Wiley |
| record_format | dspace |
| spelling | mit-1721.1/1425862023-04-19T20:58:13Z Development of structural descriptors to predict dissolution rate of volcanic glasses: Molecular dynamic simulations Gong, Kai Olivetti, Elsa A Massachusetts Institute of Technology. Department of Materials Science and Engineering 2022-05-18T16:11:38Z 2022-05-18T16:11:38Z 2022 2022-05-18T16:00:23Z Article http://purl.org/eprint/type/JournalArticle https://hdl.handle.net/1721.1/142586 Gong, Kai and Olivetti, Elsa A. 2022. "Development of structural descriptors to predict dissolution rate of volcanic glasses: Molecular dynamic simulations." Journal of the American Ceramic Society, 105 (4). en 10.1111/JACE.18265 Journal of the American Ceramic Society Attribution-NonCommercial-ShareAlike 4.0 International https://creativecommons.org/licenses/by-nc-sa/4.0/ application/pdf Wiley arXiv |
| spellingShingle | Gong, Kai Olivetti, Elsa A Development of structural descriptors to predict dissolution rate of volcanic glasses: Molecular dynamic simulations |
| title | Development of structural descriptors to predict dissolution rate of volcanic glasses: Molecular dynamic simulations |
| title_full | Development of structural descriptors to predict dissolution rate of volcanic glasses: Molecular dynamic simulations |
| title_fullStr | Development of structural descriptors to predict dissolution rate of volcanic glasses: Molecular dynamic simulations |
| title_full_unstemmed | Development of structural descriptors to predict dissolution rate of volcanic glasses: Molecular dynamic simulations |
| title_short | Development of structural descriptors to predict dissolution rate of volcanic glasses: Molecular dynamic simulations |
| title_sort | development of structural descriptors to predict dissolution rate of volcanic glasses molecular dynamic simulations |
| url | https://hdl.handle.net/1721.1/142586 |
| work_keys_str_mv | AT gongkai developmentofstructuraldescriptorstopredictdissolutionrateofvolcanicglassesmoleculardynamicsimulations AT olivettielsaa developmentofstructuraldescriptorstopredictdissolutionrateofvolcanicglassesmoleculardynamicsimulations |