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Computer Simulations of Biaxial Nematics

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TLDR
An overview of the simulation work performed so far is given, and relying on the recent experimental findings, focuses on the still unanswered questions which will determine the future challenges in the field.
Abstract
Biaxial nematic (Nb) liquid crystals are a fascinating condensed matter phase that has baffled, for more than thirty years, scientists engaged in the challenge of demonstrating its actual existence, and which has only recently been experimentally found. During this period computer simulations of model Nb have played an important role, both in providing the basic physical properties to be expected from these systems, and in giving clues about the molecular features essential for the thermodynamic stability of Nb phases. However, simulation studies are expected to be even more crucial in the future for unravelling the structural features of biaxial mesogens at the molecular level, and for helping in the design and optimization of devices towards the technological deployment of Nb materials. This review article gives an overview of the simulation work performed so far, and relying on the recent experimental findings, focuses on the still unanswered questions which will determine the future challenges in the field.

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Citations
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Fast parallel algorithms for short-range molecular dynamics

TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Journal ArticleDOI

Biaxial nematic phases

TL;DR: An overview of the current state of research in the field of biaxial nematic liquid crystalline materials is given in this paper, where the major theoretical concepts are outlined, including the classification to different symmetries, the importance of cooperativity and cluster formation for the development of BN order and the conditions for the establishment of field induced and spontaneous BN in nematic phases.
Journal ArticleDOI

Nematic phases of bent-core mesogens

TL;DR: In this article, a temperature dependent stepwise transition from cybotactic nematic phases to different types of non-polar and tilted smectic phases (SmC(I) and SmC(II)) is observed with a mesophase composed of elongated, but not yet fused cybactic clusters (CybC) as an intermediate state of this transition.
Journal ArticleDOI

Ferroelectric Response and Induced Biaxiality in the Nematic Phase of a Bent-Core Mesogen

TL;DR: In this article, experimental evidence of a ferroelectric response to a switching electric field in a nematic liquid crystal is reported and connected with field-induced biaxiality, and it is concluded that the response is due to fieldinduced reorganization of polar cybotactic groups within the nematic phase.
References
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Journal ArticleDOI

Fast parallel algorithms for short-range molecular dynamics

TL;DR: In this article, three parallel algorithms for classical molecular dynamics are presented, which can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors.

Fast parallel algorithms for short-range molecular dynamics

TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Journal ArticleDOI

Understanding Molecular Simulation

Daan Frenkel, +1 more
- 01 Oct 2001 - 
Journal ArticleDOI

A new force field for molecular mechanical simulation of nucleic acids and proteins

TL;DR: In this paper, a force field for simulation of nucleic acids and proteins is presented, which is based on the ECEPP, UNECEPP, and EPEN energy refinement software.
Journal ArticleDOI

Reversible multiple time scale molecular dynamics

TL;DR: It is shown how the new RESPA methods are related to predictor–corrector integrators and how these methods can be used to accelerate the integration of the equations of motion of systems with Nose thermostats.
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