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A Comparison of Classical Force-Fields for Molecular Dynamics Simulations of Lubricants
For the successful development and application of lubricants, a full understanding of their complex nanoscale behavior under a wide range of external conditions is required, but this is difficult to obtain experimentally. Nonequilibrium molecular dynamics (NEMD) simulations can be used to yield uniq...
Gardado en:
| Publicado en: | Materials (Basel) |
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| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
MDPI
2016
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5509262/ https://ncbi.nlm.nih.gov/pubmed/28773773 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma9080651 |
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