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Short range order of CCl4: RMC and MD methods Silva-Santisteban López, Alvaro Henao Aristizábal, Andrés Pothoczki, Szilvia Bermejo, F. Javier Tamarit Mur, José Luis Guàrdia Manuel, Elvira Cuello, Gabriel Julio Pardo Soto, Luis Carlos Universitat Politècnica de Catalunya. Departament de Física i Enginyeria Nuclear Universitat Politècnica de Catalunya. SIMCON - First-principles approaches to condensed matter physics: quantum effects and complexity Universitat Politècnica de Catalunya. GCM - Grup de Caracterització de Materials Àrees temàtiques de la UPC::Enginyeria química::Química física Àrees temàtiques de la UPC::Matemàtiques i estadística Monte Carlo method Molecular dynamics Montecarlo, Mètode de Dinàmica molecular The main objective of this paper is to present a method to fully determine the six degrees of freedom regarding position and orientation of a neighboring molecule around a central one, i.e. the g(rCM,¿) distribution function. This is accomplished by completely determining the short range structure of liquid carbon tetrachloride, while employing results from two different methods, Molecular Dynamics (MD) [1] and Reverse Monte Carlo (RMC) [2]. Exclusively, the structural ordering of the first four molecules will be detailed. Postprint (published version) 2014-01-08 Article Silva-Santisteban, A. [et al.]. Short range order of CCl4: RMC and MD methods. "Journal of physics: conference series", 08 Gener 2014, vol. 549, núm. 1, p. 1-4. 1742-6588 https://hdl.handle.net/2117/26574 10.1088/1742-6596/549/1/012014 eng http://iopscience.iop.org/1742-6596/549/1/012014 http://creativecommons.org/licenses/by-nc-nd/3.0/es/ Open Access Attribution-NonCommercial-NoDerivs 3.0 Spain 4 p. application/pdf Institute of Physics (IOP)