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