Molecular dynamics simulations of polycrystalline methane hydrates under shear loading: Positions at maximum stress

Lammps data files from approximately (closest in time of available dumps) the point in simulations with the largest stress. A later version of this dataset will contain more information about the data, and also contain input scripts and thermodynamics outputs from the simulations. The simulations of...

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Bibliographic Details
Main Author: Sveinsson, Henrik Andersen
Format: Dataset
Language:English
Published: Zenodo 2019
Subjects:
Molecular dynamics
Gas hydrate
Clathrate
Micromechanics
Methane hydrate
Online Access:https://dx.doi.org/10.5281/zenodo.3228753
https://zenodo.org/record/3228753
id ftdatacite:10.5281/zenodo.3228753
record_format openpolar
spelling ftdatacite:10.5281/zenodo.3228753 2023-05-15T17:11:55+02:00 Molecular dynamics simulations of polycrystalline methane hydrates under shear loading: Positions at maximum stress Sveinsson, Henrik Andersen 2019 https://dx.doi.org/10.5281/zenodo.3228753 https://zenodo.org/record/3228753 en eng Zenodo https://dx.doi.org/10.5281/zenodo.3228754 https://dx.doi.org/10.5281/zenodo.4644374 Open Access Creative Commons Attribution 4.0 International https://creativecommons.org/licenses/by/4.0/legalcode cc-by-4.0 info:eu-repo/semantics/openAccess CC-BY Molecular dynamics Gas hydrate Clathrate Micromechanics Methane hydrate dataset Dataset 2019 ftdatacite https://doi.org/10.5281/zenodo.3228753 https://doi.org/10.5281/zenodo.3228754 https://doi.org/10.5281/zenodo.4644374 2021-11-05T12:55:41Z Lammps data files from approximately (closest in time of available dumps) the point in simulations with the largest stress. A later version of this dataset will contain more information about the data, and also contain input scripts and thermodynamics outputs from the simulations. The simulations of this dataset are similar to the ones from; Wu, J., Ning, F., Trinh, T. T., Kjelstrup, S., Vlugt, T. J., He, J., ... & Zhang, Z. (2015). Mechanical instability of monocrystalline and polycrystalline methane hydrates. Nature communications , 6 , 8743, except that in the present dataset, the hydrate polycrystals were subjected to shear loading rather than tensile and compressional loading. Dataset Methane hydrate DataCite Metadata Store (German National Library of Science and Technology)
institution Open Polar
collection DataCite Metadata Store (German National Library of Science and Technology)
op_collection_id ftdatacite
language English
topic Molecular dynamics
Gas hydrate
Clathrate
Micromechanics
Methane hydrate
spellingShingle Molecular dynamics
Gas hydrate
Clathrate
Micromechanics
Methane hydrate
Sveinsson, Henrik Andersen
Molecular dynamics simulations of polycrystalline methane hydrates under shear loading: Positions at maximum stress
topic_facet Molecular dynamics
Gas hydrate
Clathrate
Micromechanics
Methane hydrate
description Lammps data files from approximately (closest in time of available dumps) the point in simulations with the largest stress. A later version of this dataset will contain more information about the data, and also contain input scripts and thermodynamics outputs from the simulations. The simulations of this dataset are similar to the ones from; Wu, J., Ning, F., Trinh, T. T., Kjelstrup, S., Vlugt, T. J., He, J., ... & Zhang, Z. (2015). Mechanical instability of monocrystalline and polycrystalline methane hydrates. Nature communications , 6 , 8743, except that in the present dataset, the hydrate polycrystals were subjected to shear loading rather than tensile and compressional loading.
format Dataset
author Sveinsson, Henrik Andersen
author_facet Sveinsson, Henrik Andersen
author_sort Sveinsson, Henrik Andersen
title Molecular dynamics simulations of polycrystalline methane hydrates under shear loading: Positions at maximum stress
title_short Molecular dynamics simulations of polycrystalline methane hydrates under shear loading: Positions at maximum stress
title_full Molecular dynamics simulations of polycrystalline methane hydrates under shear loading: Positions at maximum stress
title_fullStr Molecular dynamics simulations of polycrystalline methane hydrates under shear loading: Positions at maximum stress
title_full_unstemmed Molecular dynamics simulations of polycrystalline methane hydrates under shear loading: Positions at maximum stress
title_sort molecular dynamics simulations of polycrystalline methane hydrates under shear loading: positions at maximum stress
publisher Zenodo
publishDate 2019
url https://dx.doi.org/10.5281/zenodo.3228753
https://zenodo.org/record/3228753
genre Methane hydrate
genre_facet Methane hydrate
op_relation https://dx.doi.org/10.5281/zenodo.3228754
https://dx.doi.org/10.5281/zenodo.4644374
op_rights Open Access
Creative Commons Attribution 4.0 International
https://creativecommons.org/licenses/by/4.0/legalcode
cc-by-4.0
info:eu-repo/semantics/openAccess
op_rightsnorm CC-BY
op_doi https://doi.org/10.5281/zenodo.3228753
https://doi.org/10.5281/zenodo.3228754
https://doi.org/10.5281/zenodo.4644374
_version_ 1766068661312815104

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