Distinct creep regimes of methane hydrates predicted by a monatomic water model

The power-law creep properties of methane hydrates were measured experimentally two decades ago, but their microscopic explanation is still missing. Here we show, using molecular dynamics simulations spanning almost 2 orders of magnitude of stresses and 3 orders of magnitude of strain rates, that su...

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Bibliographic Details
Main Authors: Henrik Andersen Sveinsson, Pinqiang Cao
Format: Article
Language:English
Published: American Physical Society 2025-01-01
Series:Physical Review Research
Online Access:http://doi.org/10.1103/PhysRevResearch.7.L012007
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