Splay and polar order in a system of hard pear-like molecules: confrontation of Monte Carlo numerical simulations with density functional theory calculations-Reference-Cited by-同舟云学术

Splay and polar order in a system of hard pear-like molecules: confrontation of Monte Carlo numerical simulations with density functional theory calculations

Published:2023 Issue:40 Volume:19 Page:7836-7845
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Kubala Piotr¹^ORCID,Cieśla Michał¹^ORCID

Affiliation:

1. Institute of Theoretical Physics, Jagiellonian University in Kraków, Łojasiewicza 11, 30-348 Kraków, Poland

Abstract

We performed Monte Carlo simulations of wedge-shaped particles to confront DFT results predicting long-range splay and polar order.

Funder

Ministerstwo Edukacji i Nauki

Narodowe Centrum Nauki

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/SM/D3SM01021J

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