Abstract:To cite this article: NOBUYUKI MORIMOTO (1999) Thermodynamic investigation of the thermotropic cubic mesogen, 1,2-bis(4-n -octyloxybenzoyl)hydrazine, Liquid Crystals, 26:2, 219-228,The molar heat capacity of the thermotropic cubic mesogen 1,2-bis(4-n-alkoxybenzoyl)hydrazine, BABH(8) for short, with a purity of 99.43 mol % has been precisely measured with an adiabatic calorimeter at temperatures between 14 and 480 K. The enthalpy and entropy gained at each phase transition across the phase sequence of [crystal(… Show more
“…However, no studies have so far been made to determine heat capacities accurately and to analyze these data in detail. We have conducted thermodynamic studies on thermotropic cubic mesogens by mainly utilizing adiabatic calorimetry. − As the present binary system involves a cubic mesophase at a certain concentration range, it is of great interest to compare the present lyotropic cubic mesophase with the optically isotropic mesophases in thermotropic liquid crystalline systems, e.g., the so-called D phase (CubD phase) in ANBC ,, and cubic phase in BABH. , …”
The heat capacities of the binary system consisting of a nonionic surfactant, hexaoxyethylene n-dodecyl ether (C 12 E 6 ), and water were precisely measured as a function of temperature by adiabatic calorimetry over the temperature and the concentration ranges where lyotropic liquid crystals are formed. The enthalpy and entropy of transitions were determined for all transitions observed. The enthalpy and entropy of transition between liquid crystalline phases suggest that the liquid crystalline phases in this system are mainly constructed by C 12 E 6 molecules with a fixed amount of water. The excess heat capacities, as estimated by measuring the heat capacity of neat C 12 E 6 , are positive over the entire temperature and concentration ranges. The excess heat capacities also support the suggestion given above concerning the role of C 12 E 6 molecules on the structure building.
“…However, no studies have so far been made to determine heat capacities accurately and to analyze these data in detail. We have conducted thermodynamic studies on thermotropic cubic mesogens by mainly utilizing adiabatic calorimetry. − As the present binary system involves a cubic mesophase at a certain concentration range, it is of great interest to compare the present lyotropic cubic mesophase with the optically isotropic mesophases in thermotropic liquid crystalline systems, e.g., the so-called D phase (CubD phase) in ANBC ,, and cubic phase in BABH. , …”
The heat capacities of the binary system consisting of a nonionic surfactant, hexaoxyethylene n-dodecyl ether (C 12 E 6 ), and water were precisely measured as a function of temperature by adiabatic calorimetry over the temperature and the concentration ranges where lyotropic liquid crystals are formed. The enthalpy and entropy of transitions were determined for all transitions observed. The enthalpy and entropy of transition between liquid crystalline phases suggest that the liquid crystalline phases in this system are mainly constructed by C 12 E 6 molecules with a fixed amount of water. The excess heat capacities, as estimated by measuring the heat capacity of neat C 12 E 6 , are positive over the entire temperature and concentration ranges. The excess heat capacities also support the suggestion given above concerning the role of C 12 E 6 molecules on the structure building.
“…It is emphasized that the chain disorder in most liquid crystals, including the present cases, 18,31,32 is comparable to that in the isotropic liquid phase and liquid alkanes. 48–50 The molecular conformation perpetually changes from time to time.…”
Section: Resultsmentioning
confidence: 65%
“…This paper utilizes the strategy to reveal the molecular aggregation in the chiral cubic phase of BABH( n ). Previous studies 12,31,32 have indicated that they are suitable targets for the algorithm. In the molecule, the hydrazine moiety (–HN–NH–) at the center has the highest electron density.…”
Chiral aggregation structure spontaneously formed by achiral rodlike molecules, a long-time unsolved problem in liquid crystal science has been clarified by applying a new crystallographic algorithm recently developed while utilizing...
“…On the other hand, we have conducted thermodynamic studies on thermotropic cubic mesogens. − Recently, we proposed the quasi-binary (QB) picture of thermotropic liquid crystals and its application to the thermotropic cubic liquid crystals . The QB picture assumes that the long alkyl chains attached to the mesogenic molecules are highly disordered and serves as intramoleclar solvent (“self-solvent”) in liquid crystalline states.…”
Heat capacities of the binary systems consisting of a nonionic surfactant C 16 E 8 and water were precisely measured as a function of temperature by adiabatic calorimetry over the temperature and the concentration ranges where lyotropic liquid crystals are formed. The enthalpy and entropy of transitions were determined for all known phase transitions observed. Comparison of the present result and the previous one on the C 12 E 6water system suggests that the higher order structure in the liquid crystalline phases in these systems be mainly constructed by surfactant molecules with a fixed amount of water. The excess heat capacities, as estimated by measuring the heat capacity of neat C 16 E 8 , are positive over the whole temperature and concentration ranges. Properties of lyotropic and thermotropic systems are compared briefly, while attention is given to the geometries of surfaces characterizing the aggregation (triply periodic minimal surface for cubic phases and flat surfaces for lamellar and smectic phases).
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