| dc.date.accessioned | 2019-10-02T11:16:35Z | |
| dc.date.available | 2019-10-02T11:16:35Z | |
| dc.date.issued | 2019 | |
| dc.identifier.uri | http://hdl.handle.net/10852/70603 | |
| dc.language.iso | en | en_US |
| dc.relation.haspart | Paper I: Molecular-scale thermally activated fractures in methane hydrates: A molecular dynamics study. Henrik Andersen Sveinsson and Anders Malthe-Sørenssen. Physical Chemistry Chemical Physics, 2019. DOI: 10.1039/c9cp01337g. The article is included in the thesis. Also available at https://doi.org/10.1039/c9cp01337g | |
| dc.relation.haspart | Paper II: Grain-size dependent failure behavior of polycrystalline methane hydrates. Henrik Andersen Sveinsson, Fulong Ning, Pinqiang Cao, Bin Fang, Anders Malthe-Sørenssen. Ready for submission. To be published. The paper is not available in DUO awaiting publishing. | |
| dc.relation.haspart | Paper III: Intrinsic differences in strain accommodation mechanisms of ice and gas hydrate bicrystals under shear loading. Henrik Andersen Sveinsson, Kjetil Thøgersen, Anders Malthe-Sørenssen. In preparation. To be published. The paper is not available in DUO awaiting publishing. | |
| dc.relation.haspart | Paper IV: Slow slip and the transition from fast to slow fronts in the rupture of frictional interfaces. Jørgen Kjoshagen Trømborg, Henrik Andersen Sveinsson, Julien Scheibert, Kjetil Thøgersen, David Skålid Amundsen, Anders Malthe-Sørenssen. Proceedings of the National Academy of Sciences of the United States of America, 111, 24 (2014). DOI: 10.1073/pnas.1321752111. The article is included in the thesis. Also available at https://doi.org/10.1073/pnas.1321752111 | |
| dc.relation.haspart | Paper V: Direct atomic simulations of facet formation and equilibrium shapes of SiC nanoparticles. Henrik Andersen Sveinsson, Anders Hafreager, Rajiv Kalia, Aiichiro Nakano, Priya Vashishta, Anders Malthe-Sørenssen. Crystal Growth and Design, 2020, 20, 4, 2147–2152. DOI: 10.1021/acs.cgd.9b00612. The paper is included in the thesis. Also available at https://doi.org/10.1021/acs.cgd.9b00612 | |
| dc.relation.uri | https://doi.org/10.1039/c9cp01337g | |
| dc.relation.uri | https://doi.org/10.1073/pnas.1321752111 | |
| dc.relation.uri | https://doi.org/10.1021/acs.cgd.9b00612 | |
| dc.title | Molecular dynamics modeling of mechanical failure processes in methane hydrates | en_US |
| dc.type | Doctoral thesis | en_US |
| dc.creator.author | Sveinsson, Henrik Andersen | |
| dc.identifier.cristin | 1727790 | |
| dc.identifier.urn | URN:NBN:no-73734 | |
| dc.type.document | Doktoravhandling | en_US |
| dc.identifier.fulltext | Fulltext https://www.duo.uio.no/bitstream/handle/10852/70603/3/PhD-Sveinsson-2019.pdf | |