The five nematiclike viscosity coefficients corresponding to the Smectic-C-* (SmC*) phase are calculated by a combination of the existing statistical-mechanical approach and NMR theory, based on a rotational diffusion model for two ferroelectric smectogens. The order parameter S-2, the smectic tilt angle theta, and the rotational diffusion coefficient D-perpendicular to, corresponding to molecular tumbling in the SmC* phase, for the ferroelectric smectogens 4-[4'-(1-methylheptyloxy)]biphenyl'-(10-undecenyloxy)benzoate and (S)-[4-(2-methylbutyl)phenyl]-4'-n-octylbiphenylcarboxylate have been obtained by means of H-2 NMR spectroscopy and these data have been used to calculate viscosity quantities. For practical purposes a specific form of the...
WOS: 000295537500026The molecular dynamics (MD) simulations, based on a realistic atom-atom interact...
Restricted Access.Since the demonstration of microsecond switching using ferroelectric liquid crysta...
Equilibrium molecular dynamics calculations have been performed for the liquid crystal molecule n-4-...
The five nematiclike viscosity coefficients corresponding to the Smectic-C-* (SmC*) phase are calcul...
In this work, the rotational-diffusion coefficients D-parallel to and D-perpendicular to for the fer...
In this work, the rotational-diffusion coefficients D | and D ⊥ for the ferroelectric smectogen (+)-...
The molecular dynamics (MD) simulations at various temperatures have been performed for the 4-alkyl-...
A chiral liquid crystal compound exhibiting the ferroelectric smectic C phase and the recently disco...
In this work the dynamic behaviour of the ferroelectric liquid crystal (-)-(S)-[4-(2-methylbutyloxyc...
Thermotropic liquid crystalline materials laterally substituted by a methyl group on the aromatic ri...
Using various techniques, we measured for p-n-pentyl p'-cyanobiphenyl the three viscosity coefficien...
The behaviour of the H-2 NMR line-width throughout the whole mesophasic range of the ferroelectric l...
Oscillating plate and rotational viscosity measurements are reported for a series of liquid crystals...
Restricted Access. Proceedings of the 3rd international ferroelectric liquid crystals conference...
Solute molecules were dissolved in the liquid crystal 4-cyano-4′-n-octyloxybiphenyl (8OCB), known to...
WOS: 000295537500026The molecular dynamics (MD) simulations, based on a realistic atom-atom interact...
Restricted Access.Since the demonstration of microsecond switching using ferroelectric liquid crysta...
Equilibrium molecular dynamics calculations have been performed for the liquid crystal molecule n-4-...
The five nematiclike viscosity coefficients corresponding to the Smectic-C-* (SmC*) phase are calcul...
In this work, the rotational-diffusion coefficients D-parallel to and D-perpendicular to for the fer...
In this work, the rotational-diffusion coefficients D | and D ⊥ for the ferroelectric smectogen (+)-...
The molecular dynamics (MD) simulations at various temperatures have been performed for the 4-alkyl-...
A chiral liquid crystal compound exhibiting the ferroelectric smectic C phase and the recently disco...
In this work the dynamic behaviour of the ferroelectric liquid crystal (-)-(S)-[4-(2-methylbutyloxyc...
Thermotropic liquid crystalline materials laterally substituted by a methyl group on the aromatic ri...
Using various techniques, we measured for p-n-pentyl p'-cyanobiphenyl the three viscosity coefficien...
The behaviour of the H-2 NMR line-width throughout the whole mesophasic range of the ferroelectric l...
Oscillating plate and rotational viscosity measurements are reported for a series of liquid crystals...
Restricted Access. Proceedings of the 3rd international ferroelectric liquid crystals conference...
Solute molecules were dissolved in the liquid crystal 4-cyano-4′-n-octyloxybiphenyl (8OCB), known to...
WOS: 000295537500026The molecular dynamics (MD) simulations, based on a realistic atom-atom interact...
Restricted Access.Since the demonstration of microsecond switching using ferroelectric liquid crysta...
Equilibrium molecular dynamics calculations have been performed for the liquid crystal molecule n-4-...