Instance-Based Learning-Driven Density of States Analysis in Functionalized Fullerene Derivatives for Optimizing Organic Photovoltaics

Parichit Sharma, Hasan Kurban*, Mehmet Dalkilic, Mustafa Kurban*

*Corresponding author for this work

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

Abstract

We employ instance-based machine learning to evaluate functionalized fullerene derivatives as electron-acceptor materials for organic photovoltaics. Using density of states (DOS) data from seven fullerene-based models, we identify key electronic properties that influence photovoltaic efficiency. Our results demonstrate that k-nearest neighbor methods achieve superior predictive accuracy, underscoring the potential of instance-based learning in accelerating material discovery and optimization for next-generation photovoltaics.

Original languageEnglish
Title of host publication2025 Ieee 19th International Conference On Compatibility, Power Electronics And Power Engineering, Cpe-powereng
PublisherInstitute of Electrical and Electronics Engineers Inc.
Number of pages6
ISBN (Electronic)9798331515171
ISBN (Print)979-8-3315-1518-8
DOIs
Publication statusPublished - 22 May 2025
Event19th IEEE International Conference on Compatibility, Power Electronics and Power Engineering, CPE-POWERENG 2025 - Antalya, Turkey
Duration: 20 May 202522 May 2025

Publication series

NameCompatibility Power Electronics And Power Engineering

Conference

Conference19th IEEE International Conference on Compatibility, Power Electronics and Power Engineering, CPE-POWERENG 2025
Country/TerritoryTurkey
CityAntalya
Period20/05/2522/05/25

Keywords

  • AI for science
  • Density of states
  • Fullerene derivatives
  • Organic photovoltaics

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