Donor‐π‐Acceptor <i>N</i> ‐Methyl‐4,5‐Diazacarbazole Based Ultra‐High Performance Organic Solar Cells: A Density Functional Theory Study-Reference-Cited by-同舟云学术

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Donor‐π‐Acceptor N ‐Methyl‐4,5‐Diazacarbazole Based Ultra‐High Performance Organic Solar Cells: A Density Functional Theory Study

Published:2022-11-22 Issue:1 Volume:11 Page:2201164
ISSN:2194-4288
Container-title:Energy Technology
language:en
Short-container-title:Energy Tech

Author:

Sajid Hasnain¹,Ayub Khurshid²,Gilani Mazhar Amjad³,Mahmood Tariq²⁴^ORCID

Affiliation:

1. School of Science and Technology Nottingham Trent University Nottingham NG11 8NS UK

2. Department of Chemistry COMSATS University Abbottabad 22060 Pakistan

3. Department of Chemistry COMSATS University Islamabad Lahore 54600 Pakistan

4. Department of Chemistry, College of Science University of Bahrain Zallaq 32038 Bahrain

Funder

Higher Education Commision, Pakistan

Publisher

Wiley

Subject

General Energy

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ente.202201164

Reference49 articles.

1. Conjugated Polymer-Based Organic Solar Cells

2. Light-emitting diodes based on conjugated polymers

3. Donor–Acceptor‐Conjugated Polymer for High‐Performance Organic Field‐Effect Transistors: A Progress Report

4. Photocatalysts Based on Organic Semiconductors with Tunable Energy Levels for Solar Fuel Applications

5. Stability of organic solar cells: challenges and strategies

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1. Modification of the N-methyl-4,5-diazacarbazole D-π-A with a π-conjugated bridge to enhance excited-state properties for superior utilization in green energy applications: A theoretical approach;Colloids and Surfaces A: Physicochemical and Engineering Aspects;2024-09

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3. Exploration of the synergistic effect of chrysene-based core and benzothiophene acceptors on photovoltaic properties of organic solar cells;Scientific Reports;2024-07-02

4. Theoretical Insights into the Structural and Optical Properties of D−π–A-based Cyanostilbene Systems of α and β Variants;ACS Omega;2024-05-15

5. Potential energy surface, effect of solvents in molecular level, experimental spectra (FTIR, Raman, UV–visible & NMR), electronic, and dynamics simulation of isobavachalcone –Anti tuberculosis agent;Journal of Molecular Liquids;2023-12

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