Seunghee Han

Jeong Hun Yeo, Chae Won Kim, Hyunjun Kim et al.

Lip reading aims to predict spoken language by analyzing lip movements. Despite advancements in lip reading technologies, performance degrades when models are applied to unseen speakers due to their sensitivity to variations in visual information such as lip appearances. To address this challenge, speaker adaptive lip reading technologies have advanced by focusing on effectively adapting a lip reading model to target speakers in the visual modality. However, the effectiveness of adapting language information, such as vocabulary choice, of the target speaker has not been explored in previous works. Additionally, existing datasets for speaker adaptation have limited vocabulary sizes and pose variations, which restrict the validation of previous speaker-adaptive methods in real-world scenarios. To address these issues, we propose a novel speaker-adaptive lip reading method that adapts a pre-trained model to target speakers at both vision and language levels. Specifically, we integrate prompt tuning and the LoRA approach, applying them to a pre-trained lip reading model to effectively adapt the model to target speakers. Furthermore, to validate its effectiveness in real-world scenarios, we introduce a new dataset, VoxLRS-SA, derived from VoxCeleb2 and LRS3. It contains a vocabulary of approximately 100K words, offers diverse pose variations, and enables the validation of adaptation methods in the wild, sentence-level lip reading for the first time in English. Through various experiments, we demonstrate that the existing speaker-adaptive method also improves performance in the wild at the sentence level. Moreover, we show that the proposed method achieves larger improvements compared to the previous works.

Seunghee Han, Yeonghun Kang, Taeun Bae et al.

Designing materials with targeted properties remains challenging due to the vastness of chemical space and the scarcity of property-labeled data. While recent advances in generative models offer a promising way for inverse design, most approaches require large datasets and must be retrained for every new target property. Here, we introduce the EGMOF (Efficient Generation of MOFs), a hybrid diffusion-transformer framework that overcomes these limitations through a modular, descriptor-mediated workflow. EGMOF decomposes inverse design into two steps: (1) a one-dimensional diffusion model (Prop2Desc) that maps desired properties to chemically meaningful descriptors followed by (2) a transformer model (Desc2MOF) that generates structures from these descriptors. This modular hybrid design enables minimal retraining and maintains high accuracy even under small-data conditions. On a hydrogen uptake dataset, EGMOF achieved over 95% validity and 84% hit rate, representing significant improvements of up to 57% in validity and 14% in hit rate compared to existing methods, while remaining effective with only 1,000 training samples. Moreover, our model successfully performed conditional generation across 29 diverse property datasets, including CoREMOF, QMOF, and text-mined experimental datasets, whereas previous models have not. This work presents a data-efficient, generalizable approach to the inverse design of diverse MOFs and highlights the potential of modular inverse design workflows for broader materials discovery.

Seunghee Han, Byeong Gwan Lee, Dae Woon Lim et al.

Recently, metal-organic frameworks (MOFs) have demonstrated their potential as solid-state electrolytes in proton exchange membrane fuel cells. However, the number of MOFs reported to exhibit proton conductivity remains limited, and the mechanisms underlying this phenomenon are not fully elucidated, complicating the design of proton-conductive MOFs. In response, we developed a comprehensive database of proton-conductive MOFs and applied machine learning techniques to predict their proton conductivity. Our approach included the construction of both descriptor-based and transformer-based models. Notably, the transformer-based transfer learning (Freeze) model performed the best with a mean absolute error (MAE) of 0.91, suggesting that the proton conductivity of MOFs can be estimated within one order of magnitude using this model. Additionally, we employed feature importance and principal component analysis to explore the factors influencing proton conductivity. The insights gained from our database and machine learning model are expected to facilitate the targeted design of proton-conductive MOFs.