تحميل...
Phonon properties of graphene derived from molecular dynamics simulations
A method that utilises atomic trajectories and velocities from molecular dynamics simulations has been suitably adapted and employed for the implicit calculation of the phonon dispersion curves of graphene. Classical potentials widely used in the literature were employed. Their performance was asses...
محفوظ في:
| الحاوية / القاعدة: | Sci Rep |
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| المؤلفون الرئيسيون: | , , , |
| التنسيق: | Artigo |
| اللغة: | Inglês |
| منشور في: |
Nature Publishing Group
2015
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| الموضوعات: | |
| الوصول للمادة أونلاين: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4551956/ https://ncbi.nlm.nih.gov/pubmed/26316252 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep12923 |
| الوسوم: |
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