Double primary relaxation in a highly anisotropic orientational glass-former with low-dimensional disorder

The freezing of the cooperative reorientational motions in orientationally disordered (OD) molecular crystals marks the so-called \glassy" transition, which may be considered a lower-dimensional version of the structural glass transition. While structural glasses display both positional and ori...

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Detalhes bibliográficos
Autores: Romanini, Michela|||0000-0002-1685-855X, Barrio Casado, María del|||0000-0003-3467-7581, Capaccioli, Simon, Ruíz Martín, María Dolores, Macovez, Roberto|||0000-0001-5026-9372, Tamarit Mur, José Luis|||0000-0002-7965-0000
Formato: artículo
Fecha de publicación:2016
País:España
Recursos:Universitat Politècnica de Catalunya (UPC)
Repositorio:UPCommons. Portal del coneixement obert de la UPC
Idioma:inglés
OAI Identifier:oai:upcommons.upc.edu:2117/88403
Acesso em linha:https://hdl.handle.net/2117/88403
https://dx.doi.org/10.1021/acs.jpcc.5b12747
Access Level:acceso abierto
Palavra-chave:Glass manufacture--Chemistry
Chloronitrobenzenes
hexa-substitued benzenes
goldstein beta-relaxation
discotic liquid-crystals
plastic crystals
transition phenomena
dielectric loss
supercooled liquids
dynamic properties
alpha relaxation
Vidre -- Fabricació -- Química
Benzè
Àrees temàtiques de la UPC::Física
Àrees temàtiques de la UPC::Enginyeria química::Química física
Descrição
Resumo:The freezing of the cooperative reorientational motions in orientationally disordered (OD) molecular crystals marks the so-called \glassy" transition, which may be considered a lower-dimensional version of the structural glass transition. While structural glasses display both positional and orientational disorder, in fact, in orientational glasses the disorder involves exclusively the orientational degrees of freedom of the constituent molecules, while the molecular centres of mass form an ordered lattice. We report here on a glass-forming system with even less degrees of freedom, namely the OD phase of a dipolar benzene derivative, pentachloronitrobenzene (C6Cl5NO2). We probe the orientational dynamics of PCNB as a function of temperature and pressure by means of dielectric spectroscopy at normal and high pressure and high-pressure density measurements, and show that the system exhibits a double primary relaxation feature associated with two distinct motions of the molecular dipole moment. After ruling out an interpretation in terms of primitive or intramolecular relaxations, we discuss an assignment of the double relaxation feature based on the material's anisotropy and on the comparison with discotic liquid crystals.