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dc.contributor | Universitat Politècnica de Catalunya. Departament de Física |
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dc.contributor | Universitat Politècnica de Catalunya. SIMCON - First-principles approaches to condensed matter physics: quantum effects and complexity |
dc.contributor.author | Skarmoutsos, Ioannis |
dc.contributor.author | Mossa, Stefano |
dc.contributor.author | Guàrdia Manuel, Elvira |
dc.date | 2019-03-28 |
dc.identifier.citation | Skarmoutsos, I.; Mossa, S.; Guardia, E. The effect of polymorphism on the structural, dynamic and dielectric properties of plastic crystal water: a molecular dynamics simulation perspective. "Journal of chemical physics", 28 Març 2019, vol. 150, núm. 12, p. 124506-1-124506-14. |
dc.identifier.citation | 0021-9606 |
dc.identifier.citation | https://arxiv.org/ftp/arxiv/papers/1812/1812.07830.pdf |
dc.identifier.citation | 10.1063/1.5084217 |
dc.identifier.uri | http://hdl.handle.net/2117/132564 |
dc.language.iso | eng |
dc.publisher | American Institute of Physics (AIP) |
dc.relation | https://aip.scitation.org/doi/10.1063/1.5084217 |
dc.rights | Attribution-NonCommercial-NoDerivs 3.0 Spain |
dc.rights | info:eu-repo/semantics/openAccess |
dc.rights | http://creativecommons.org/licenses/by-nc-nd/3.0/es/ |
dc.subject | Àrees temàtiques de la UPC::Física |
dc.subject | Polymorphism (Crystallography) |
dc.subject | Hydrogen bonding |
dc.subject | Molecular dynamics |
dc.subject | Water model Polymorphism Dielectric properties Rotational dynamics Hydrogen bonding Molecular dynamics Crystalline phase Molecular simulations |
dc.subject | Polimorfisme (Cristal·lografia) |
dc.subject | Hidrogen |
dc.subject | Dinàmica molecular |
dc.title | The effect of polymorphism on the structural, dynamic and dielectric properties of plastic crystal water: a molecular dynamics simulation perspective |
dc.type | info:eu-repo/semantics/publishedVersion |
dc.type | info:eu-repo/semantics/article |
dc.description.abstract |