Nanoscale origins of creep in calcium silicate hydrates
The nanoscale mechanisms behind the creep of calcium-silicate-hydrates remain difficult to model over long periods of time. Here, the authors use a three-staged incremental stress-marching technique to tie atomistic simulations and nanomechanical experimental measurements together.
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| Autores principales: | , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2018
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/e7443f109a574ef29cacb746a7df3071 |
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| Sumario: | The nanoscale mechanisms behind the creep of calcium-silicate-hydrates remain difficult to model over long periods of time. Here, the authors use a three-staged incremental stress-marching technique to tie atomistic simulations and nanomechanical experimental measurements together. |
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