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| dc.creator | Carrasco Rodríguez, Javier | |
| dc.creator | Illas i Riera, Francesc | |
| dc.creator | Bromley, Stefan Thomas | |
| dc.date | 2010-07-05T09:26:15Z | |
| dc.date | 2010-07-05T09:26:15Z | |
| dc.date | 2007 | |
| dc.date.accessioned | 2024-12-16T10:24:19Z | |
| dc.date.available | 2024-12-16T10:24:19Z | |
| dc.identifier | 0031-9007 | |
| dc.identifier | http://hdl.handle.net/2445/13269 | |
| dc.identifier | 555269 | |
| dc.identifier.uri | http://fima-docencia.ub.edu:8080/xmlui/handle/123456789/17473 | |
| dc.description | For two important metal oxides (MO, M=Mg, Zn) we predict, via accurate electronic structure calculations, that new low-density nanoporous crystalline phases may be accessible via the coalescence of nanocluster building blocks. Specifically, we consider the assembly of cagelike (MO)12 clusters exhibiting particularly high gas phase stability, leading to new polymorphs with energetic stabilities rivaling (and sometimes higher) than those of known MO polymorphs. | |
| dc.format | 4 p. | |
| dc.format | application/pdf | |
| dc.language | eng | |
| dc.publisher | American Physical Society | |
| dc.relation | Reproducció digital del document proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevLett.99.235502 | |
| dc.relation | Physical Review Letters, 2007, vol. 99, núm. 23, p. 235502-1-235502-4 | |
| dc.relation | http://dx.doi.org/10.1103/PhysRevLett.99.235502 | |
| dc.rights | (c) American Physical Society, 2007 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.source | Articles publicats en revistes (Ciència dels Materials i Química Física) | |
| dc.subject | Cristal·lografia | |
| dc.subject | Òxids metàl·lics | |
| dc.subject | Química física | |
| dc.subject | Crystallography | |
| dc.subject | Metallic oxides | |
| dc.subject | Physical chemistry and chemical physics | |
| dc.title | Ultralow-density nanocage-based metal-oxide polymorphs | |
| dc.type | info:eu-repo/semantics/article | |
| dc.type | info:eu-repo/semantics/publishedVersion |
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