Yang Hao

Yu Kang, Tianqiao Liu, Hang Li et al.

Multimodal pre-training for audio-and-text has recently been proved to be effective and has significantly improved the performance of many downstream speech understanding tasks. However, these state-of-the-art pre-training audio-text models work well only when provided with large amount of parallel audio-and-text data, which brings challenges on many languages that are rich in unimodal corpora but scarce of parallel cross-modal corpus. In this paper, we investigate whether it is possible to pre-train an audio-text multimodal model with extremely low-resource parallel data and extra non-parallel unimodal data. Our pre-training framework consists of the following components: (1) Intra-modal Denoising Auto-Encoding (IDAE), which is able to reconstruct input text (audio) representations from a noisy version of itself. (2) Cross-modal Denoising Auto-Encoding (CDAE), which is pre-trained to reconstruct the input text (audio), given both a noisy version of the input text (audio) and the corresponding translated noisy audio features (text embeddings). (3) Iterative Denoising Process (IDP), which iteratively translates raw audio (text) and the corresponding text embeddings (audio features) translated from previous iteration into the new less-noisy text embeddings (audio features). We adapt a dual cross-modal Transformer as our backbone model which consists of two unimodal encoders for IDAE and two cross-modal encoders for CDAE and IDP. Our method achieves comparable performance on multiple downstream speech understanding tasks compared with the model pre-trained on fully parallel data, demonstrating the great potential of the proposed method. Our code is available at: \url{https://github.com/KarlYuKang/Low-Resource-Multimodal-Pre-training}.

Mingyu Zheng, Zhifan Feng, Jia Wang et al.

Despite the commendable progress of recent LLM-based data synthesis methods, they face two limitations in generating table instruction tuning data. First, they can not thoroughly explore the vast input space of table understanding tasks, leading to limited data diversity. Second, they ignore the weaknesses in table understanding ability of the target LLM and blindly pursue the increase of data quantity, resulting in suboptimal data efficiency. In this paper, we introduce a progressive and weakness-guided data synthesis framework tailored for table instruction tuning, named TableDreamer, to mitigate the above issues. Specifically, we first synthesize diverse tables and related instructions as seed data, and then perform an iterative exploration of the input space under the guidance of the newly identified weakness data, which eventually serve as the final training data for fine-tuning the target LLM. Extensive experiments on 10 tabular benchmarks demonstrate the effectiveness of the proposed framework, which boosts the average accuracy of Llama3.1-8B-instruct by 11.62% (49.07% to 60.69%) with 27K GPT-4o synthetic data and outperforms state-of-the-art data synthesis baselines which use more training data. The code and data is available at https://github.com/SpursGoZmy/TableDreamer

Yang Hao, Xiao Zhai, Wenbiao Ding et al.

Learning effective language representations from crowdsourced labels is crucial for many real-world machine learning tasks. A challenging aspect of this problem is that the quality of crowdsourced labels suffer high intra- and inter-observer variability. Since the high-capacity deep neural networks can easily memorize all disagreements among crowdsourced labels, directly applying existing supervised language representation learning algorithms may yield suboptimal solutions. In this paper, we propose \emph{TACMA}, a \underline{t}emporal-\underline{a}ware language representation learning heuristic for \underline{c}rowdsourced labels with \underline{m}ultiple \underline{a}nnotators. The proposed approach (1) explicitly models the intra-observer variability with attention mechanism; (2) computes and aggregates per-sample confidence scores from multiple workers to address the inter-observer disagreements. The proposed heuristic is extremely easy to implement in around 5 lines of code. The proposed heuristic is evaluated on four synthetic and four real-world data sets. The results show that our approach outperforms a wide range of state-of-the-art baselines in terms of prediction accuracy and AUC. To encourage the reproducible results, we make our code publicly available at \url{https://github.com/CrowdsourcingMining/TACMA}.

Hang Li, Yu Kang, Yang Hao et al.

The quality of vocal delivery is one of the key indicators for evaluating teacher enthusiasm, which has been widely accepted to be connected to the overall course qualities. However, existing evaluation for vocal delivery is mainly conducted with manual ratings, which faces two core challenges: subjectivity and time-consuming. In this paper, we present a novel machine learning approach that utilizes pairwise comparisons and a multimodal orthogonal fusing algorithm to generate large-scale objective evaluation results of the teacher vocal delivery in terms of fluency and passion. We collect two datasets from real-world education scenarios and the experiment results demonstrate the effectiveness of our algorithm. To encourage reproducible results, we make our code public available at \url{https://github.com/tal-ai/ML4VocalDelivery.git}.

Yang Hao, Hang Li, Wenbiao Ding et al.

In this work, we study computational approaches to detect online dialogic instructions, which are widely used to help students understand learning materials, and build effective study habits. This task is rather challenging due to the widely-varying quality and pedagogical styles of dialogic instructions. To address these challenges, we utilize pre-trained language models, and propose a multi-task paradigm which enhances the ability to distinguish instances of different classes by enlarging the margin between categories via contrastive loss. Furthermore, we design a strategy to fully exploit the misclassified examples during the training stage. Extensive experiments on a real-world online educational data set demonstrate that our approach achieves superior performance compared to representative baselines. To encourage reproducible results, we make our implementation online available at \url{https://github.com/AIED2021/multitask-dialogic-instruction}.

Yang Hao, Wenbiao Ding, Zitao Liu

Representation learning approaches require a massive amount of discriminative training data, which is unavailable in many scenarios, such as healthcare, smart city, education, etc. In practice, people refer to crowdsourcing to get annotated labels. However, due to issues like data privacy, budget limitation, shortage of domain-specific annotators, the number of crowdsourced labels is still very limited. Moreover, because of annotators' diverse expertise, crowdsourced labels are often inconsistent. Thus, directly applying existing supervised representation learning (SRL) algorithms may easily get the overfitting problem and yield suboptimal solutions. In this paper, we propose \emph{NeuCrowd}, a unified framework for SRL from crowdsourced labels. The proposed framework (1) creates a sufficient number of high-quality \emph{n}-tuplet training samples by utilizing safety-aware sampling and robust anchor generation; and (2) automatically learns a neural sampling network that adaptively learns to select effective samples for SRL networks. The proposed framework is evaluated on both one synthetic and three real-world data sets. The results show that our approach outperforms a wide range of state-of-the-art baselines in terms of prediction accuracy and AUC. To encourage reproducible results, we make our code publicly available at \url{https://github.com/tal-ai/NeuCrowd_KAIS2021}.

Achintha Ihalage, Yang Hao

The success of machine learning (ML) in materials property prediction depends heavily on how the materials are represented for learning. Two dominant families of material descriptors exist, one that encodes crystal structure in the representation and the other that only uses stoichiometric information with the hope of discovering new materials. Graph neural networks (GNNs) in particular have excelled in predicting material properties within chemical accuracy. However, current GNNs are limited to only one of the above two avenues owing to the little overlap between respective material representations. Here, we introduce a new concept of formula graph which unifies stoichiometry-only and structure-based material descriptors. We further develop a self-attention integrated GNN that assimilates a formula graph and show that the proposed architecture produces material embeddings transferable between the two domains. Our model can outperform some previously proposed structure-agnostic models and their structure-based counterparts while exhibiting better sample efficiency and faster convergence. Finally, the model is applied in a challenging exemplar to predict the complex dielectric function of materials and nominate new substances that potentially exhibit epsilon-near-zero phenomena.

Achintha Ihalage, Yang Hao

Compositional disorder induces myriad captivating phenomena in perovskites. Target-driven discovery of perovskite solid solutions has been a great challenge due to the analytical complexity introduced by disorder. Here, we demonstrate that an unsupervised deep learning strategy can find fingerprints of disordered materials that embed perovskite formability and underlying crystal structure information by learning only from the chemical composition, manifested in (A1-xA'x)BO3 and A(B1-xB'x)O3 formulae. This phenomenon can be capitalized to predict the crystal symmetry of experimental compositions, outperforming several supervised machine learning (ML) algorithms. The educated nature of material fingerprints has led to the conception of analogical materials discovery that facilitates inverse exploration of promising perovskites based on similarity investigation with known materials. The search space of unstudied perovskites is screened from ~600,000 feasible compounds using experimental data powered ML models and automated web mining tools at a 94% success rate. This concept further provides insights on possible phase transitions and computational modelling of complex compositions. The proposed quantitative analysis of materials analogies is expected to bridge the gap between the existing materials literature and the undiscovered terrain.