activity
20132018
most citedDynamic characterization of crystalline and glass phases of deuterated 1,1,2,2 Tetrachloroethane

14 citations · 47 across the 6 of their papers we have counts for

collaborators

6 papers

physics.chem-ph2018★ 7 cited

Simultaneous Orientational and Conformational Molecular Dynamics in Solid (1,1,2)-Trichloroethane

Michela Romanini, Efstratia Mitsari, Pragya Tripathi +4

The molecular dynamics in the ambient-pressure solid phase of (1,1,2)-trichloroethane is studied by means of broadband dielectric spectroscopy and molecular dynamics simulations. T…

cond-mat.soft2017★ 4 cited

Dynamic heterogeneity in an orientational glass

Nirvana B. Caballero, Mariano Zuriaga, Josep Lluis Tamarit +1

Family of compounds CBrCl has been proven helpful in unraveling microscopic mechanisms responsible of glassy behavior. Some of the family members show translational ord…

physics.chem-ph2016★ 4 cited

Dynamic Heterogeneity In The Monoclinic Phase Of CCl

Nirvana B. Caballero, Mariano Zuriaga, Marcelo Carignano +1

Carbon tetrachloride (CCl) is one of the simplest compounds having a translationally stable monoclinic phase while exhibiting a rich rotational dynamics below 226 K. Recent nuc…

physics.chem-ph2015★ 14 cited

Dynamic characterization of crystalline and glass phases of deuterated 1,1,2,2 Tetrachloroethane

Silvina Perez, Mariano Zuriaga, Pablo Serra +3

A thorough characterization of the γ, β and glass phases of deuterated 1,1,2,2 Tetrachloroethane (C2D2Cl4) via Nuclear Quadrupole Resonance and Molecular Dynamic Simulations (MDS)…

physics.chem-ph2013★ 6 cited

Molecular kinetics of solid and liquid CHCl

Nirvana B. Caballero, Mariano Zuriaga, Marcelo A. Carignano +1

We present a detailed analysis of the molecular kinetics of CHCl in a range of temperatures covering the solid and liquid phases. Using nuclear quadrupolar resonance we determi…

physics.chem-ph2013★ 12 cited

The Plastic and Liquid Phases of CClBr Studied by Molecular Dynamics Simulations

Nirvana Caballero, Mariano Zuriaga, Marcelo Carignano +1

We present a molecular dynamics study of the liquid and plastic crystalline phases of CClBr. We investigated the short-range orientational order using a recently developed clas…