HIGH RESOLUTION CALORIMETRIC STUDIES AT PHASE TRANSITIONS OF ALKYLCYANOBIPHENYL LIQUID CRYSTALS CONFINED TO SUBMICRON SIZE CYLINDRICAL CAVITIES

1995 ◽  
Vol 09 (18n19) ◽  
pp. 2247-2283 ◽  
Author(s):  
DANIELE FINOTELLO ◽  
GERMANO S. IANNACCHIONE

We review results of a high resolution systematic study of the specific heat for alkyl-cyanobiphenyl liquid crystals confined to the 0.2µm diameter cylindrical pores Anopore membranes. The nematic director alignment at the pore wall is varied from homeotropic to tangential by pore surface treatment. Several phenomena are uncovered by these studies which probed the weakly first order nematic to isotropic, the continuous smectic-A to nematic and the first order smectic-A to isotropic phase transitions. The specific heat is strongly dependent on the nematic director configuration, and confinement effects are remarkably distinct according to the order of the phase transition. The influence of elastic distortions and surface ordering and disordering effects are evident. Despite considerable departures from bulk behavior with regards to specific heat peaks size, rounding and width, and transition temperature shifts, a bulk-like critical behavior appears to be retained. The formation of smectic translational order within the pores is hindered for those liquid crystals that also possess a nematic phase. The average scalar order parameter temperature dependence is extracted from the specific heat results using a simplified Landau-de Gennes type of model, and is shown to be consistent with nuclear magnetic resonance results.

1989 ◽  
Vol 44 (1) ◽  
pp. 23-25
Author(s):  
D. M. Potukuchi ◽  
P. Bhaskara Rao ◽  
N. V. S. Rao ◽  
V.G. K. M. Pisipati

Abstract The temperature dependence of the density of N(p-n-nonyloxy benzylidene)p-n-butylaniline (90.4) is studied. The compound exhibits smectic A, smectic F and smetic G phases. The isotropicsmectic A (IA) and smetic A-smectic F phase transitions are found to be first order. The calculated thermal expansion coefficient and differential scanning calorimetry support the density results. The density jumps, associated enthalpies and the estimated pressure dependence of the transition temperatures for IA transitions in other compounds are also presented.


2007 ◽  
Vol 126 (5) ◽  
pp. 054902 ◽  
Author(s):  
Samuel Bezner ◽  
Michael Krueger ◽  
Věra Hamplová ◽  
Milada Glogarová ◽  
Frank Giesselmann

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