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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Patkowski, Adam
in Cooperation with on an Cooperation-Score of 37%
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Publications (5/5 displayed)
- 2024Experimental examination of dipole-dipole cross-correlations by dielectric spectroscopy, depolarized dynamic light scattering, and computer simulations of molecular dynamicscitations
- 2007Isotropic Brillouin spectra of liquids having an internal degree of freedomcitations
- 2005A comparison of relaxation processes in structurally related van der Waals glass formers: The role of internal degrees of freedomcitations
- 2004Dynamics of supercooled van der Waals liquid under pressure. A dynamic light scattering studycitations
- 2003Relationship between T<inf>0</inf>, T<inf>g</inf> and their pressure dependence for supercooled liquidscitations
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article
A comparison of relaxation processes in structurally related van der Waals glass formers: The role of internal degrees of freedom
Abstract
<p>Depolarized dynamic light scattering (DLS), dielectric relaxation (DS), and deuterium NMR studies of fragile van der Waals glass forming liquids phenylphthalein-dimethylether (PDE) and cresolphthalein-dimethylether (KDE) are presented. In PDE a new dielectric loss process was found, which can be attributed to the 180° flip of the phenyl rings. The previous finding that the distribution of the structural relaxation times measured for PDE and KDE by DS is substantially narrower than that measured by DLS is explained by partial decoupling of the dynamics of the dipole moment from the structural relaxation of the sample. The dynamics of PDE and KDE is compared with the previous studies of two other structurally similar liquids: 1,1 <sup>′</sup>-di(4-methoxy- 5-methylphenyl)cyclohexane (BMMPC) and 1,1 <sup>′</sup>-bis(p- methoxyphenyl)cyclohexane (BMPC) in order to relate dynamical features with the chemical structure of the material. The evidence for the intramolecular character of the secondary relaxations observed in BMPC and PDE is presented.</p>