Liquid‐crystal phase diagram of the Gay–Berne fluid by perturbatn theory | The Journal of Chemil Physics | AIP Publishg

liquid crystal gay berne

Molecular dynamics simulatns are scribed for liquid crystal molecul posed of two Gay-Berne particl nnected by an eight-se Lennard-Jon alkyl cha

Contents:

STCTURE AND DYNAMICS OF A GAY-BERNE LIQUID CRYSTAL NFED CYLDRIL NANOPOR

Gay-Berne liquid crystals nfed two cyldril nanopor wh different pore siz were studied by molecular dynamics simulatn. Their stcture and dynamics properti were obtaed and pared wh those of the bulk. Our data show that nfement chang the bulk isotropic-to-nematic tra … * liquid crystal gay berne *

Stcture and dynamics of a Gay-Berne liquid crystal nfed cyldril nanopor. Gay-Berne liquid crystals nfed two cyldril nanopor wh different pore siz were studied by molecular dynamics simulatn.

VISSI OF THE GAY-BERNE NEMATIC LIQUID CRYSTAL

Vissi of the Gay-Berne nematic liquid crystal * liquid crystal gay berne *

Vissi of the Gay-Berne nematic liquid crystal.

A BIDIMENSNAL GAY-BERNE CALAMIC FLUID: STCTURE AND PHASE BEHAVR BULK AND STRONGLY CONFED SYSTEMS

A bidimensnal (2D) thermotropic liquid crystal (LC) is vtigated wh Molecular Dynamics (MD) simulatns. The Gay-Berne mogen wh parameterizatn GB(3, 5, 2, 1) is ed to mol a lamic system. Spatial orientatn of the LC sampl is probed wh the nematic orr parameter: a sharp isotropic-smectic (I-Sm) transn is observed at lower prsur. At higher prsur, the I-Sm transn volv an termediate nematic phase. Topology of the orthobaric phase diagram for the 2D se differs om the 3D se two important rpects: 1) the nematic regn appears at lower temperatur and slightly lower nsi, and 2) the cril pot occurs at lower temperature and slightly higher nsy. The 2D lamic mol is ed to probe the stctural behavr of LC sampl unr strong nfement when eher planar or homeotropic anchorg prevails. Sampl subjected to circular, square, and triangular boundari are gradually oled to study how orientatnal orr emerg. Dependg on anchorg mo and nfg geometry, characteristic topologil fects emerge. Textur the systems are siar to those observed experiments and simulatns of lyotropic LCs. * liquid crystal gay berne *

Non-Newtonian rheologil properti of shearg nematic liquid crystal mol systems based on the Gay-Berne potential.

Nonequilibrium-molecular-dynamics vtigatn of the prmectic behavr of the vissi of a Gay-Berne nematic liquid crystal.

Molecular dynamics simulatn of planar elongatnal flow a nematic liquid crystal based on the Gay-Berne potential.

SIMULATN OF MA CHA LIQUID CRYSTALLE POLYMERS G A GAY-BERNE/LENNARD-JON HYBRID MOL

We prent a tailed puter simulatn study of the phase behavr of the Gay-Berne liquid crystal mol wh molecular anisotropy parameter kappa=4.4. Acrdg to prev vtigatns: (i) this mol exhibs isotropic (I), smectic-A (Sm-A), and smectic-B (Sm-B) phas at low prsur, wh … * liquid crystal gay berne *

Stabily of smectic phas the Gay-Berne mol. The Gay-Berne (GB) mol [92] is ed here bee ptur salient mogenic featur and has a relatively low putatnal overhead.

A MODIFIED GAY–BERNE MOL FOR LIQUID CRYSTAL MOLECULAR DYNAMICS SIMULATN

The Gay-Berne (GB) mol has been proved to be highly succsful the simulatn of liquid crystal phas via both molecular dynamics (MD) and nonequilib * liquid crystal gay berne *

4 ConclnBulk and nfed 2D sampl were explored for the Gay-Berne mogen wh parameterizatn GB(3, 5, 2, 1). JM-R nceived the study, wrote the Gay-Berne simulatn , drafted ial versns of the mancript, and ordated the directn of the project.

STABILY OF SMECTIC PHAS THE GAY-BERNE MOL

Gay–Berne liquid crystals nfed two cyldril nanopor wh different pore siz were studied by molecular dynamics simulatn. Their stcture and dyn * liquid crystal gay berne *

Reversible swchg of liquid crystalle orr perms synthis of homogeneo populatns of dipolar patchy microparticl.

A MODIFIED GAY–BERNE MOL FOR LIQUID CRYSTAL MOLECULAR DYNAMICS SIMULATN

* liquid crystal gay berne *

Gay JG, Berne BJ. The polymorphism of the chiral Gay-Berne fluid. Mophas formed by the Gay-Berne mol mogen.

DIFFN-DRIVEN ROTATN CHOLTERIC LIQUID CRYSTALS STUDIED G MOLECULAR DYNAMICS SIMULATN OF A MIXTURE OF THE GAY-BERNE FLUID AND THE LENNARD-JON FLUID

Monte Carlo simulatns on mophase formatn g dipolar Gay-Berne mol. The Gay‐Berne mogen: a paradigm shift? Orrg clters of uniaxial anisotropic particl durg homogeneo nucleatn and growth.

Molecular aspect rat and anchorg strength effects a nfed Gay-Berne liquid crystal. Comparison of the momorphic behavur of 1:1 and 1:2 mixtur of charged Gay-Berne GB(4.

DISSIPATIVE PARTICLE DYNAMICS THERMOSTAT: A NOVEL THERMOSTAT FOR MOLECULAR DYNAMICS SIMULATN OF LIQUID CRYSTALS WH GAY-BERNE POTENTIAL

Monte Carlo vtigatns of a Gay-Berne distic at nstant prsure. Stctur and phase transn a two-dimensnal system of Gay-Berne molecul.

COMPUTER SIMULATN OF LIQUID CRYSTAL PHAS FORMED BY GAY-BERNE MOGENS

Simulatn of Gay-Berne liquid crystal molecul nfed to a plane. Elastic properti of mon Gay-Berne nematogens om nsy of stat (DOS) simulatns.

*BEAR-MAGAZINE.COM* LIQUID CRYSTAL GAY BERNE

Dissipative particle dynamics thermostat: a novel thermostat for molecular dynamics simulatn of liquid crystals wh Gay-Berne potential | SprgerLk .

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