ReflectSumm: A Benchmark for Course Reflection Summarization

This paper introduces ReflectSumm, a novel summarization dataset specifically designed for summarizing students' reflective writing. The goal of ReflectSumm is to facilitate developing and evaluating novel summarization techniques tailored to real-world scenarios with little training data, %practical tasks with potential implications in the opinion summarization domain in general and the educational domain in particular. The dataset encompasses a diverse range of summarization tasks and includes comprehensive metadata, enabling the exploration of various research questions and supporting different applications. To showcase its utility, we conducted extensive evaluations using multiple state-of-the-art baselines. The results provide benchmarks for facilitating further research in this area.

Universal Machine Learning Kohn-Sham Hamiltonian for Materials

While density functional theory (DFT) serves as a prevalent computational approach in electronic structure calculations, its computational demands and scalability limitations persist. Recently, leveraging neural networks to parameterize the Kohn-Sham DFT Hamiltonian has emerged as a promising avenue for accelerating electronic structure computations. Despite advancements, challenges such as the necessity for computing extensive DFT training data to explore new systems and the complexity of establishing accurate ML models for multi-elemental materials still exist. Addressing these hurdles, this study introduces a universal electronic Hamiltonian model trained on Hamiltonian matrices obtained from first-principles DFT calculations of nearly all crystal structures on the Materials Project. We demonstrate its generality in predicting electronic structures across the whole periodic table, including complex multi-elemental systems. By offering a reliable efficient framework for computing electronic properties, this universal Hamiltonian model lays the groundwork for advancements in diverse fields related to electronic structures.

Overview of ImageArg-2023: The First Shared Task in Multimodal Argument Mining

This paper presents an overview of the ImageArg shared task, the first multimodal Argument Mining shared task co-located with the 10th Workshop on Argument Mining at EMNLP 2023. The shared task comprises two classification subtasks - (1) Subtask-A: Argument Stance Classification; (2) Subtask-B: Image Persuasiveness Classification. The former determines the stance of a tweet containing an image and a piece of text toward a controversial topic (e.g., gun control and abortion). The latter determines whether the image makes the tweet text more persuasive. The shared task received 31 submissions for Subtask-A and 21 submissions for Subtask-B from 9 different teams across 6 countries. The top submission in Subtask-A achieved an F1-score of 0.8647 while the best submission in Subtask-B achieved an F1-score of 0.5561.

STRONG -- Structure Controllable Legal Opinion Summary Generation

We propose an approach for the structure controllable summarization of long legal opinions that considers the argument structure of the document. Our approach involves using predicted argument role information to guide the model in generating coherent summaries that follow a provided structure pattern. We demonstrate the effectiveness of our approach on a dataset of legal opinions and show that it outperforms several strong baselines with respect to ROUGE, BERTScore, and structure similarity.

Towards Argument-Aware Abstractive Summarization of Long Legal Opinions with Summary Reranking

We propose a simple approach for the abstractive summarization of long legal opinions that considers the argument structure of the document. Legal opinions often contain complex and nuanced argumentation, making it challenging to generate a concise summary that accurately captures the main points of the legal opinion. Our approach involves using argument role information to generate multiple candidate summaries, then reranking these candidates based on alignment with the document's argument structure. We demonstrate the effectiveness of our approach on a dataset of long legal opinions and show that it outperforms several strong baselines.

Time-reversal equivariant neural network potential and Hamiltonian for magnetic materials

This work presents Time-reversal Equivariant Neural Network (TENN) framework. With TENN, the time-reversal symmetry is considered in the equivariant neural network (ENN), which generalizes the ENN to consider physical quantities related to time-reversal symmetry such as spin and velocity of atoms. TENN-e3, as the time-reversal-extension of E(3) equivariant neural network, is developed to keep the Time-reversal E(3) equivariant with consideration of whether to include the spin-orbit effect for both collinear and non-collinear magnetic moments situations for magnetic material. TENN-e3 can construct spin neural network potential and the Hamiltonian of magnetic material from ab-initio calculations. Time-reversal-E(3)-equivariant convolutions for interactions of spinor and geometric tensors are employed in TENN-e3. Compared to the popular ENN, TENN-e3 can describe the complex spin-lattice coupling with high accuracy and keep time-reversal symmetry which is not preserved in the existing E(3)-equivariant model. Also, the Hamiltonian of magnetic material with time-reversal symmetry can be built with TENN-e3. TENN paves a new way to spin-lattice dynamics simulations over long-time scales and electronic structure calculations of large-scale magnetic materials.

Computing and Exploiting Document Structure to Improve Unsupervised Extractive Summarization of Legal Case Decisions

Though many algorithms can be used to automatically summarize legal case decisions, most fail to incorporate domain knowledge about how important sentences in a legal decision relate to a representation of its document structure. For example, analysis of a legal case summarization dataset demonstrates that sentences serving different types of argumentative roles in the decision appear in different sections of the document. In this work, we propose an unsupervised graph-based ranking model that uses a reweighting algorithm to exploit properties of the document structure of legal case decisions. We also explore the impact of using different methods to compute the document structure. Results on the Canadian Legal Case Law dataset show that our proposed method outperforms several strong baselines.

Transferable E(3) equivariant parameterization for Hamiltonian of molecules and solids

Machine learning, especially deep learning, can build a direct mapping from structure to properties with its huge parameter space, making it possible to perform high-throughput screening for the desired properties of materials. However, since the electronic Hamiltonian transforms non-trivially under rotation operations, it is challenging to accurately predict the electronic Hamiltonian while strictly satisfying this constraint. There is currently a lack of transferable machine learning models that can bypass the computationally demanding density functional theory (DFT) to obtain the ab initio Hamiltonian of molecules and materials by complete data-driven methods. In this work, we point out the necessity of explicitly considering the parity symmetry of the electronic Hamiltonian in addition to rotational equivariance. We propose a parameterized Hamiltonian that strictly satisfies rotational equivariance and parity symmetry simultaneously, based on which we develop an E(3) equivariant neural network called HamNet to predict the ab initio tight-binding Hamiltonian of various molecules and solids. The tests show that this model has similar transferability to that of machine learning potentials and can be applied to a class of materials with different configurations using the same set of trained network weights. The proposed framework provides a general transferable model for accelerating electronic structure calculations.

Modeling Intensification for Sign Language Generation: A Computational Approach

End-to-end sign language generation models do not accurately represent the prosody in sign language. A lack of temporal and spatial variations leads to poor-quality generated presentations that confuse human interpreters. In this paper, we aim to improve the prosody in generated sign languages by modeling intensification in a data-driven manner. We present different strategies grounded in linguistics of sign language that inform how intensity modifiers can be represented in gloss annotations. To employ our strategies, we first annotate a subset of the benchmark PHOENIX-14T, a German Sign Language dataset, with different levels of intensification. We then use a supervised intensity tagger to extend the annotated dataset and obtain labels for the remaining portion of it. This enhanced dataset is then used to train state-of-the-art transformer models for sign language generation. We find that our efforts in intensification modeling yield better results when evaluated with automatic metrics. Human evaluation also indicates a higher preference of the videos generated using our model.