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Nonfullerene Near-Infrared Sensitive Acceptors "Octacyclic Naphtho[1,2-b:5,6-b] Dithiophene Core" for Organic Solar Cell Applications: In Silico Molecular Engineering.
Sattar, Abdul; Hussain, Riaz; Ishaq, Sahar; Assiri, Mohammed A; Imran, Muhammad; Hussain, Ajaz; Yawer, Mirza Arfan; Jan, Saleem; Hussain, Riaz; Yasir Mehboob, Muhammad; Khalid, Muhammad; Ayub, Khurshid.
Affiliation
  • Sattar A; Department of Chemistry, University of Education, Lahore, Campus Dera Ghazi Khan, 32200 Punjab, Pakistan.
  • Hussain R; Department of Chemistry, University of Education, Lahore, Campus Dera Ghazi Khan, 32200 Punjab, Pakistan.
  • Ishaq S; Department of Chemistry, University of Education, Lahore, Campus Dera Ghazi Khan, 32200 Punjab, Pakistan.
  • Assiri MA; Department of Chemistry, Faculty of Science, King Khalid University, P.O. Box 9004, Abha 61413, Saudi Arabia.
  • Imran M; Department of Chemistry, Faculty of Science, King Khalid University, P.O. Box 9004, Abha 61413, Saudi Arabia.
  • Hussain A; Institute of Chemical Sciences, Bahauddin Zakariya University, Multan 60800, Pakistan.
  • Yawer MA; Department of Chemistry, University of Education, Lahore, Campus Dera Ghazi Khan, 32200 Punjab, Pakistan.
  • Jan S; Deparment of Chemistry, University of Science and Technology Bannu, Bannu 28100, Pakistan.
  • Hussain R; Department of Chemistry, University of Okara, Okara 56300, Pakistan.
  • Yasir Mehboob M; Department of Chemistry, University of Okara, Okara 56300, Pakistan.
  • Khalid M; Department of Chemistry, Khwaja Fareed University of Engineering & Information Technology, Rahim Yar Khan 64200, Pakistan.
  • Ayub K; Department of Chemistry, COMSATS University, Abbottabad Campus, Abbottabad, KBK, 22060, Pakistan.
ACS Omega ; 7(19): 16716-16727, 2022 May 17.
Article in En | MEDLINE | ID: mdl-35601321
ABSTRACT
End-capped modification is an efficient approach for enhancing the power conversion efficiency of organic solar cells (OSCs). Herein, five novel acceptor molecules have been designed by end-capper modification of the recently synthesized molecule NTIC (R). Different geometric and photovoltaic properties like frontier molecular orbital analysis, absorption maximum, transition density matrix analysis, reorganizational energy, binding energy, oscillator strength, energy of excitation, and charge transfer analysis of designed and reference molecules have been computed by employing density functional theory and time-dependent density functional theory. Designed molecules expressed a narrow energy band gap (E g) with red-shifting in the absorption spectrum. Additionally, low excitation and binding energies are also noted in designed molecules. Excellent values of hole and electron reorganizational energies suggested that designed molecules are effective contributors to the development of the active layer of the organic solar cells. Further, a complex study is also performed for evaluation of charge transfer between the acceptor molecule and the donor polymer. Results of all analyses recommended that designed molecules are effective candidates for high-performance organic solar cell applications.

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Diagnostic_studies Language: En Journal: ACS Omega Year: 2022 Document type: Article Affiliation country: Pakistán

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Diagnostic_studies Language: En Journal: ACS Omega Year: 2022 Document type: Article Affiliation country: Pakistán