Evidence map›Paper›PMID 36520319›Full record

ArticleThe European physical journal. E, Soft matter2022

UV light sensing and switching applications of dimeric smectic liquid crystals: comparative calculations.

Punyatoya Das, T Jaison Jose, Aritra Ghosh, P Lakshmi Praveen

Abstract read
In one paragraph

Article in The European physical journal. E, Soft matter, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

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3 · Its place in the literature

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0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

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5 · Who and what money

Authors and funding

4 authors.

Punyatoya DasDepartment of Physics, Veer Surendra Sai University of Technology, Burla, Sambalpur, Odisha, 768018, India.
T Jaison JoseP.G. Department of Chemistry, Andhra Loyola College, Vijayawada, Andhra Pradesh, India.
Aritra GhoshCollege of Engineering, Mathematics and Physical Sciences, Renewable Energy, University of Exeter, Penryn, TR10 9FE, UK.
P Lakshmi PraveenDepartment of Physics, Veer Surendra Sai University of Technology, Burla, Sambalpur, Odisha, 768018, India. plpraveen_phy@vssut.ac.in.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Two dimeric smectic molecules, namely α-ω-bis (4-n-pentylanilinebenzylidene-4'-oxy) butane (PABO4) and α-ω-bis (4-n-pentylanilinebenzylidene-4'-oxy) pentane (PABO5), have been considered for sensing UV light. The compounds' optimization process has been performed through B3LYP hybrid functional together with basis set 6-31+G (d) using the input parameters from the crystallographer. The absorption of UV analysis of these compounds has been estimated, and the configuration interaction single-level method has been used to analyse the electronic transition features coupled with the calculation of excited states using semi-empirical Hamiltonian ZINDO. The CNDO/S, INDO/S together with CI approaches, has been utilized for comparative evaluation. The spectral-associated parameters have been summarized. The molecules discussed in this manuscript present several features, viz. the absorption range of the molecules that is sensitive to different wavelengths, the usage in flexible devices, offering the prospect for UV sensors. Further, the switching applications have been explored based on the oscillator strength data in various regions of wavelengths.

Indexed as

Liquid CrystalsPolymersUltraviolet RaysPolymers

Identifiers

PMID36520319
PMCPMC9751502

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.