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Generative AI-powered inverse design for tailored narrowband molecular emitters

  • Mianzhi Pan (Co-first Author)
  • , Tianhao Tan (Co-first Author)
  • , Yawen Ouyang (Co-first Author)
  • , Qian Jin
  • , Yougang Chu
  • , Wei-Ying Ma
  • , Jianbing Zhang*
  • , Lian Duan*
  • , Dong Wang*
  • , Hao Zhou*
  • *Corresponding author for this work

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

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Abstract

As organic display technology progresses, the urgent and daunting challenge lies in the development of next-generation molecular emitters capable of delivering an extensive color gamut with unparalleled color purity. The existing process for uncovering new emitters is largely reliant on a time-consuming and costly trial-and-error method. However, with the integration of AI, the pace of materials discovery is accelerated dramatically. Here, a molecular generation framework, MEMOS, which harnesses the efficiency of Markov molecular sampling techniques alongside multi-objective optimization for the inverse design of molecules, is presented. MEMOS facilitates the precise engineering of molecules capable of emitting narrow spectral bands at desired colors. Utilizing a self-improving iterative process, it can efficiently traverse millions of molecular structures within hours, pinpointing thousands of target emitters with an impressive success rate up to 80%, as validated by density functional theory calculations. Through the use of MEMOS, well-documented multiple resonance cores from the experimental literature have been successfully retrieved, and a broader color gamut has been achieved with the newly identified tricolor narrowband emitters. These findings underscore the immense potential of MEMOS as an efficient tool for expediting the exploration of the uncharted chemical territory of molecular emitters and their experimental discovery. © 2025 RSC.
Original languageEnglish
Pages (from-to)2942-2953
Number of pages12
JournalDigital Discovery
Volume4
Issue number10
Online published4 Sept 2025
DOIs
Publication statusPublished - 1 Oct 2025
Externally publishedYes

Funding

This research is supported by the National Science and Technology Major Project (Grant No. 2022ZD0117502) and the National Natural Science Foundation of China (Grant No. 22073055 and Grant No. 62406170). This work is also sponsored by the Beijing Nova Program (20240484682). The authors extend their gratitude to Prof. Qiang Shi from the Institute of Chemistry, Chinese Academy of Sciences, and the Center of High Performance Computing at Tsinghua University for providing computational resources.

Publisher's Copyright Statement

  • This full text is made available under CC-BY-NC 3.0. https://creativecommons.org/licenses/by-nc/3.0/

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