Example-Based Facial Animation of Virtual Reality Avatars Using Auto-Regressive Neural Networks.

This article presents a hybrid animation approach that combines example-based and neural animation methods to create a simple, yet powerful animation regime for human faces. Example-based methods usually employ a database of prerecorded sequences that are concatenated or looped in order to synthesize novel animations. In contrast to this traditional example-based approach, we introduce a light-weight auto-regressive network to transform our animation-database into a parametric model. During training, our network learns the dynamics of facial expressions, which enables the replay of annotated sequences from our animation database as well as their seamless concatenation in new order. This representation is especially useful for the synthesis of visual speech, where coarticulation creates interdependencies between adjacent visemes, which affects their appearance. Instead of creating an exhaustive database that contains all viseme variants, we use our animation-network to predict the correct appearance. This allows realistic synthesis of novel facial animation sequences like visual-speech but also general facial expressions in an example-based manner.

Machine Learning in Computational Surface Science and Catalysis: Case Studies on Water and Metal-Oxide Interfaces.

The goal of many computational physicists and chemists is the ability to bridge the gap between atomistic length scales of about a few multiples of an Ångström (Å), i. e., 10-10 m, and meso- or macroscopic length scales by virtue of simulations. The same applies to timescales. Machine learning techniques appear to bring this goal into reach. This work applies the recently published on-the-fly machine-learned force field techniques using a variant of the Gaussian approximation potentials combined with Bayesian regression and molecular dynamics as efficiently implemented in the Vienna ab initio simulation package, VASP. The generation of these force fields follows active-learning schemes. We apply these force fields to simple oxides such as MgO and more complex reducible oxides such as iron oxide, examine their generalizability, and further increase complexity by studying water adsorption on these metal oxide surfaces. We successfully examined surface properties of pristine and reconstructed MgO and Fe3O4 surfaces. However, the accurate description of water-oxide interfaces by machine-learned force fields, especially for iron oxides, remains a field offering plenty of research opportunities.