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NMR-Based Structural Modeling of Graphite Oxide Using Multidimensional (13)C Solid-State NMR and ab Initio Chemical Shift Calculations
[Image: see text] Chemically modified graphenes and other graphite-based materials have attracted growing interest for their unique potential as lightweight electronic and structural nanomaterials. It is an important challenge to construct structural models of noncrystalline graphite-based materials...
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| Huvudupphovsmän: | , , , , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
American Chemical Society
2010
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| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2857913/ https://ncbi.nlm.nih.gov/pubmed/20359218 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ja9030243 |
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