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First-principles investigation of adsorption behaviors of small molecules on penta-graphene
The gas-adsorption behaviors of small molecules CO, H(2)O, H(2)S, NH(3), SO(2), and NO on pristine penta-graphene (PG) were investigated using first-principles calculations to explore their potential for use as advanced gas-sensing materials. Results show that, except for CO, H(2)O, H(2)S, NH(3), an...
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| Vydáno v: | Nanoscale Res Lett |
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| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Springer US
2018
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6120855/ https://ncbi.nlm.nih.gov/pubmed/30178213 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s11671-018-2687-y |
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