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The structural properties of packed soft-core particles provide a platform to understand the cross-pollinated physical concepts in solid-state- and soft-matter physics. Confined on spherical surface, the traditional differential geometry…

Soft Condensed Matter · Physics 2025-01-06 Han Xie , Wenyu Liu , Zhenyue Lu , Jeff Z. Y. Chen , Yao Li

The recently discovered ferroelectric nematic liquids incorporate to the functional combination of fluidity, processability and anisotropic optical properties of nematic liquids, an astonishing range of physical properties derived from the…

Liquid crystals with molecules constrained to the tangent bundle of a curved surface show interesting phenomena resulting from the tight coupling of the elastic and bulk free energies of the liquid crystal with geometric properties of the…

Soft Condensed Matter · Physics 2021-03-17 Ingo Nitschke , Sebastian Reuther , Axel Voigt

Investigating thermodynamic properties of liquid-solid transitions of flexible homopolymers with elastic bonds by means of multicanonical Monte Carlo simulations, we find crystalline conformations that resemble ground-state structures of…

Soft Condensed Matter · Physics 2010-02-11 Stefan Schnabel , Thomas Vogel , Michael Bachmann , Wolfhard Janke

We derive the hydrodynamic equations for nematic liquid crystals lying on curved substrates. We invoke the Lagrange-Rayleigh variational principle to adapt the Ericksen-Leslie theory to two-dimensional nematics in which a degenerate…

Soft Condensed Matter · Physics 2016-08-24 Gaetano Napoli , Luigi Vergori

We study the effect of fluctuations in opening angle of bent-core molecules on stability of the nematic phases. The molecules are built out of two Gay-Berne centers of $\kappa = 4$, $\kappa ' = 5$, $\mu = 1$ and $\nu = 2$, each…

Soft Condensed Matter · Physics 2009-04-07 W. Jozefowicz , L. Longa

Using Molecular Dynamics (MD) and Monte Carlo (MC) simulations interfacial properties of crystal-fluid interfaces are investigated for the hard sphere system and the one-component metallic system Ni (the latter modeled by a potential of the…

Materials Science · Physics 2015-05-13 T. Zykova-Timan , R. E. Rozas , J. Horbach , K. Binder

We introduce a Monte-Carlo algorithm for the simulation of charged particles moving in the continuum. Electrostatic interactions are not instantaneous as in conventional approaches, but are mediated by a constrained, diffusing electric…

Soft Condensed Matter · Physics 2009-11-10 Joerg Rottler , A. C. Maggs

Liquid crystals in two dimensions undergo a first-order isotropic-to-quasi-nematic transition, provided the particle interactions are sufficiently ``sharp and narrow''. This implies phase coexistence between isotropic and quasi-nematic…

Statistical Mechanics · Physics 2009-11-13 R. L. C. Vink

Chiral nematic liquid crystals exhibit both a helical planar ground state with uniform twist and a metastable defect-rich focal conic texture, and can be switched between the two microstructures via application of transient voltage pulses.…

Materials Science · Physics 2019-09-26 Vianney Gimenez-Pinto , Sajedeh Afghah , Robin L. B. Selinger

We implement molecular dynamics simulations in canonical ensemble to study the effect of confinement on a $2d$ crystal of point particles interacting with an inverse power law potential proportional to $r^{-12}$ in a narrow channel. This…

Soft Condensed Matter · Physics 2014-09-30 M. Ebrahim Foulaadvand , Neda Ojaghlou

We consider a mathematical model that describes the flow of a Nematic Liquid Crystal (NLC) film placed on a flat substrate, across which a spatially-varying electric potential is applied. Due to their polar nature, NLC molecules interact…

Soft Condensed Matter · Physics 2021-04-07 Ensela Mema , Lou Kondic , Linda J. Cummings

Active nematic fluids confined in narrow channels generate spontaneous flows when the activity is sufficiently intense. Recently, it was shown that if the molecular anchoring at the channel walls is conflicting flows are initiated even in…

Soft Condensed Matter · Physics 2021-11-02 C. Rorai , F. Toschi , I. Pagonabarraga

A monte carlo density functional theory is developed for chain molecules which both intra and intermolecularly associate. The approach can be applied over a range of chain lengths. The theory is validated for the case of an associating…

Soft Condensed Matter · Physics 2013-08-30 B. D. Marshall , A. J. Garcia-Cuellar , W. G. Chapman

The J$_1$-J$_2$ Ising model in the square lattice in the presence of an external field is studied by two approaches: the Cluster Variation Method (CVM) and Monte Carlo simulations. The use of the CVM in the square approximation leads to the…

Statistical Mechanics · Physics 2015-07-16 Alejandra I. Guerrero , Daniel A. Stariolo , Noé G. Almarza

Monte Carlo simulation performed on a lattice system of biaxial molecules possessing $D_{2h}$ symmetry and interacting with a second rank anisotropic dispersion potential yields three distinct macroscopic phases depending on the biaxiality…

Soft Condensed Matter · Physics 2012-05-31 Nababrata Ghoshal , Kisor Mukhopadhyay , Soumen Kumar Roy

We undertake a comprehensive Monte Carlo (MC) study of the ordering kinetics in nematic liquid crystals (NLCs) in 3-dimensions $(d=3)$ by performing deep quenches from the isotropic $(T>T_c)$ to the nematic $(T<T_c)$ phase. The…

Soft Condensed Matter · Physics 2020-11-24 Nishant Birdi , Varsha Banerjee , Sanjay Puri

We show using computer simulations and mean field theory that a system of particles in two dimensions, when confined laterally by a pair of parallel hard walls within a quasi one dimensional channel, possesses several anomalous structural…

Soft Condensed Matter · Physics 2009-11-13 Debasish Chaudhuri , Surajit Sengupta

There is a recent interest in studying odd elasticity in soft solids. Current focus has been on simple solids. However, many soft solids are structured and can exhibit nematic elasticity or viscoelasticity. Here we generalize the concept of…

Soft Condensed Matter · Physics 2026-03-19 Zeyang Mou , Haijie Ren , Ding Xu , Igor S. Aranson , Rui Zhang

A system of optimal biaxial molecules placed at the sites of a cubic lattice is studied in an extended Lebwohl-Lasher model. Molecules interact only with their nearest neighbors through the pair potential that depends on the molecule…

Soft Condensed Matter · Physics 2022-01-12 A. Kapanowski , S. Dawidowicz