Predicting Material Properties of Methane Hydrates with Cubic Crystal Structure Using Molecular Simulations
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Bibliographic citation
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In: Chemie - Ingenieur - Technik. 95(1),S. 344-352
- Event
-
Veröffentlichung
- (where)
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Dresden
- (who)
-
Technische Universität Dresden
- (when)
-
2024
- Creator
- URN
-
urn:nbn:de:bsz:14-qucosa2-892534
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
14.08.2025, 11:00 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Lorenz, Tommy
- Jäger, Andreas
- Breitkopf, Cornelia
- Technische Universität Dresden
Time of origin
- 2024
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Predicting Material Properties of Methane Hydrates with Cubic Crystal Structure Using Molecular Simulations
Atomistic-geometric simulations to investigate the mechanical stability of monocrystalline sI methane hydrates under pressure
Self-preservation and Stability of Methane Hydrates in the Presence of NaCl
Methane hydrates in Black Sea deep-sea fans : Characteristics, implications, and related geohazards
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Clathrate hydrates, volume 1
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Path sampling calculation of methane diffusivity in natural gas hydrates from a water-vacancy assisted mechanism
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