Anders Malthe‐Sørenssen

h-index31
2papers
5,589citations

2 Papers

3.3NEFeb 5, 2024
Exploring Biologically Inspired Mechanisms of Adversarial Robustness

Konstantin Holzhausen, Mia Merlid, Håkon Olav Torvik et al.

Backpropagation-optimized artificial neural networks, while precise, lack robustness, leading to unforeseen behaviors that affect their safety. Biological neural systems do solve some of these issues already. Unlike artificial models, biological neurons adjust connectivity based on neighboring cell activity. Understanding the biological mechanisms of robustness can pave the way towards building trust worthy and safe systems. Robustness in neural representations is hypothesized to correlate with the smoothness of the encoding manifold. Recent work suggests power law covariance spectra, which were observed studying the primary visual cortex of mice, to be indicative of a balanced trade-off between accuracy and robustness in representations. Here, we show that unsupervised local learning models with winner takes all dynamics learn such power law representations, providing upcoming studies a mechanistic model with that characteristic. Our research aims to understand the interplay between geometry, spectral properties, robustness, and expressivity in neural representations. Hence, we study the link between representation smoothness and spectrum by using weight, Jacobian and spectral regularization while assessing performance and adversarial robustness. Our work serves as a foundation for future research into the mechanisms underlying power law spectra and optimally smooth encodings in both biological and artificial systems. The insights gained may elucidate the mechanisms that realize robust neural networks in mammalian brains and inform the development of more stable and reliable artificial systems.

1.2COMP-PHJan 5, 2024
Tailoring Frictional Properties of Surfaces Using Diffusion Models

Even Marius Nordhagen, Henrik Andersen Sveinsson, Anders Malthe-Sørenssen

This Letter introduces an approach for precisely designing surface friction properties using a conditional generative machine learning model, specifically a diffusion denoising probabilistic model (DDPM). We created a dataset of synthetic surfaces with frictional properties determined by molecular dynamics simulations, which trained the DDPM to predict surface structures from desired frictional outcomes. Unlike traditional trial-and-error and numerical optimization methods, our approach directly yields surface designs meeting specified frictional criteria with high accuracy and efficiency. This advancement in material surface engineering demonstrates the potential of machine learning in reducing the iterative nature of surface design processes. Our findings not only provide a new pathway for precise surface property tailoring but also suggest broader applications in material science where surface characteristics are critical.