Poisson-Bracket Approach to the Dynamics of Bent-Core Molecules
| dc.creator | Kung, William | |
| dc.creator | Marchetti, M. Cristina | |
| dc.date | 2007-02-27 | |
| dc.date | 2007-08-25 | |
| dc.date.accessioned | 2026-07-07T08:25:18Z | |
| dc.date.available | 2026-07-07T08:25:18Z | |
| dc.description | We generalize our previous work on the phase stability and hydrodynamic of polar liquid crystals possessing local uniaxial $C_{\infty v}$-symmetry to biaxial systems exhibiting local $C_{2v}$-symmetry. Our work is motivated by the recently discovered examples of thermotropic biaxial nematic liquid crystals comprising bent-core mesogens, whose molecular structure is characterized by a non-polar body axis $({\bf{n}})$ as well as a polar axis $({\bf{p}})$ along the bisector of the bent mesogenic core which is coincident with a large, transverse dipole moment. The free energy for this system differs from that of biaxial nematic liquid crystals in that it contains terms violating the ${\bf{p}}\to -{\bf{p}}$ symmetry. We show that, in spite of a general splay instability associated with these parity-odd terms, a uniform polarized biaxial state can be stable in a range of parameters. We then derive the hydrodynamic equations of the system, via the Poisson-bracket formalism, in the polarized state and comment on the structure of the corresponding linear hydrodynamic modes. In our Poisson-bracket derivation, we also compute the flow-alignment parameters along the three symmetry axes in terms of microscopic parameters associated with the molecular geometry of the constituent biaxial mesogens. | |
| dc.description | 16 pages, RevTeX, 1 figure | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0702662 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0702662 | |
| dc.identifier | Phys. Rev. E 76 (2007) 011710 | |
| dc.identifier | doi:10.1103/PhysRevE.76.011710 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/136613 | |
| dc.subject | Soft Condensed Matter | |
| dc.title | Poisson-Bracket Approach to the Dynamics of Bent-Core Molecules | |
| dc.type | text |