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A computational study of CH(4) storage in porous framework materials with metalated linkers: connecting the atomistic character of CH(4) binding sites to usable capacity
To store natural gas (NG) inexpensively at adequate densities for use as a fuel in the transportation sector, new porous materials are being developed. This work uses computational methods to explore strategies for improving the usable methane storage capacity of adsorbents, including metal–organic...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Royal Society of Chemistry
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6016331/ https://www.ncbi.nlm.nih.gov/pubmed/30155097 http://dx.doi.org/10.1039/c6sc00529b |