A PHP Error was encountered

Severity: Warning

Message: file_get_contents(https://...@pubfacts.com&api_key=b8daa3ad693db53b1410957c26c9a51b4908&a=1): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests

Filename: helpers/my_audit_helper.php

Line Number: 176

Backtrace:

File: /var/www/html/application/helpers/my_audit_helper.php
Line: 176
Function: file_get_contents

File: /var/www/html/application/helpers/my_audit_helper.php
Line: 250
Function: simplexml_load_file_from_url

File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3122
Function: getPubMedXML

File: /var/www/html/application/controllers/Detail.php
Line: 575
Function: pubMedSearch_Global

File: /var/www/html/application/controllers/Detail.php
Line: 489
Function: pubMedGetRelatedKeyword

File: /var/www/html/index.php
Line: 316
Function: require_once

Evolution of electronic structure and optical properties of naphthalenediimide dithienylvinylene (NDI-TVT) polymer as a function of reduction level: a density functional theory study. | LitMetric

Naphthalenediimide (NDI)-based donor-acceptor co-polymers with tunable electronic, optical, mechanical, and transport properties have shown immense potential as n-type conducting polymers in organic (opto)electronics. During the operation, the polymers undergo reduction at different charged states, which alters their (opto)electronic properties mainly due to the formation of the quasiparticles, polaron/bipolaron. The theoretical study based on quantum mechanical calculations can provide us with a detailed understanding of their (opto)electronic properties, which is missing to a great extent. To date, a theoretical understanding of how these properties vary with reduction levels for NDI-based polymers is completely missing. Herein, the evolution of the electronic structure and optical properties of the naphthalenediimide dithienylvinylene (NDI-TVT) polymer with varying reduction levels () is studied using density functional theory and time-dependent density functional theory, respectively, in the gaseous phase and solvent phase. We have envisaged that at lower reduction levels, ≤ 100% (, up to one negative charge per NDI moiety), only radical anions, , polarons, are formed. The bipolarons are observed to be formed only at higher reduction levels, > 100%. We note the coexistence of polarons and bipolarons for the intermediate reduction levels (100% < < 200%). Finally, at 200% reduction levels, the presence of two electrons per NDI unit leads to the completely spin-resolved bipolaronic state formation, where one bipolaron is localized at every NDI unit. This aforementioned evolution of polarons and bipolarons with varying reduction levels is also prominently reflected in the calculated UV-vis-NIR absorption spectra. The detailed theoretical insights gained from the evolution of the (opto)electronic properties of NDI-TVT with reduction levels due to the formation of polaronic/bipolaronic states can guide the systematic design of n-type NDI-TVT-based (opto)electronic devices and in their advancement.

Download full-text PDF

Source
http://dx.doi.org/10.1039/d4cp02770aDOI Listing

Publication Analysis

Top Keywords

reduction levels
32
density functional
12
functional theory
12
optoelectronic properties
12
reduction
10
evolution electronic
8
electronic structure
8
structure optical
8
optical properties
8
properties naphthalenediimide
8

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!