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Sofia Oliveira

Publications and source records attributed to Sofia Oliveira.

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Improving Portuguese Semantic Role Labeling with Transformers and Transfer Learning

The Natural Language Processing task of determining "Who did what to whom" is called Semantic Role Labeling. For English, recent methods based on Transformer models have allowed for major improvements in this task over the previous state of the art. However, for low resource languages, like Portuguese, currently available semantic role labeling models are hindered by scarce training data. In this paper, we explore a model architecture with only a pre-trained Transformer-based model, a linear layer, softmax and Viterbi decoding. We substantially improve the state-of-the-art performance in Portuguese by over 15 F1. Additionally, we improve semantic role labeling results in Portuguese corpora by exploiting cross-lingual transfer learning using multilingual pre-trained models, and transfer learning from dependency parsing in Portuguese, evaluating the various proposed approaches empirically.

cs.CL

Calculation of the ground-state Stark effect in small molecules using the variational quantum eigensolver

As quantum computing approaches its first commercial implementations, quantum simulation emerges as a potentially ground-breaking technology for several domains, including Biology and Chemistry. However, taking advantage of quantum algorithms in Quantum Chemistry raises a number of theoretical and practical challenges at different levels, from the conception to its actual execution. We go through such challenges in a case study of a quantum simulation for the hydrogen (H2) and lithium hydride (LiH) molecules, at an actual commercially available quantum computer, the IBM Q. The former molecule has always been a playground for testing approximate calculation methods in Quantum Chemistry, while the latter is just a little bit more complex, lacking the mirror symmetry of the former. Using the Variational Quantum Eigensolver (VQE) method, we study the molecule's ground state energy versus interatomic distance, under the action of stationary electric fields (Stark effect). Additionally, we review the necessary calculations of the matrix elements of the second quantization Hamiltonian encompassing the extra terms concerning the action of electric fields, using STO-LG type atomic orbitals to build the minimal basis sets.

quant-ph