Ultrafast inverse design of quantum dot optical spectra via a joint TD-DFT learning scheme and deep reinforcement learning

• Published in: AIP advances 2022-11, Vol.12 (11), p.115316-115316-9
• Main Authors: Yoshida, Hibiki, Sakamoto, Katsuyoshi, Miyashita, Naoya, Yamaguchi, Koichi, Shen, Qing, Okada, Yoshitaka, Sogabe, Tomah
• Format: Article
• Language: English
• Subjects: Algorithms; Computing time; Deep learning; Density functional theory; Electrons; Emission spectra; Inverse design; Machine learning; Molecular structure; Optical properties; Optimization; Quantum dots; Simulation; Time dependence
• ISSN: 2158-3226; 2158-3226
• DOI: 10.1063/5.0127546

Here, we report a case study on inverse design of quantum dot optical spectra using a deep reinforcement learning algorithm for the desired target optical property of semiconductor CdxSeyTex−y quantum dots. Machine learning models were trained to predict the optical absorption and emission spectra by using the training dataset by time dependent density functional theory simulation. We show that the trained deep deterministic policy gradient inverse design agent can infer the molecular structure with an accuracy of less than 1 Å at a fixed computational time of milliseconds and up to 100–1000 times faster than the conventional heuristic particle swam optimization method. Most of the effective inverse design problems based on the surrogate machine learning and reinforcement learning model have been focused on the field of nano-photonics. Few attempts have been made in the field of quantum optical system in a similar manner. For the first time, our results, to our knowledge, provide concrete evidence that for computationally challenging tasks, a well-trained deep reinforcement learning agent can replace the existing quantum simulation and heuristics optimization tool, enabling fast and scalable simulations of the optical property of nanometer sized semiconductor quantum dots.