Neural Network Emulator for Atmospheric Chemical ODE

Fuente: arXiv
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Hauptverfasser: Liu, Zhi-Song, Clusius, Petri, Boy, Michael
Format: Preprint
Veröffentlicht: 2024
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author Liu, Zhi-Song
Clusius, Petri
Boy, Michael
author_facet Liu, Zhi-Song
Clusius, Petri
Boy, Michael
contents Modeling atmospheric chemistry is complex and computationally intense. Given the recent success of Deep neural networks in digital signal processing, we propose a Neural Network Emulator for fast chemical concentration modeling. We consider atmospheric chemistry as a time-dependent Ordinary Differential Equation. To extract the hidden correlations between initial states and future time evolution, we propose ChemNNE, an Attention based Neural Network Emulator (NNE) that can model the atmospheric chemistry as a neural ODE process. To efficiently simulate the chemical changes, we propose the sinusoidal time embedding to estimate the oscillating tendency over time. More importantly, we use the Fourier neural operator to model the ODE process for efficient computation. We also propose three physical-informed losses to supervise the training optimization. To evaluate our model, we propose a large-scale chemical dataset that can be used for neural network training and evaluation. The extensive experiments show that our approach achieves state-of-the-art performance in modeling accuracy and computational speed.
format Preprint
id arxiv_https___arxiv_org_abs_2408_01829
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Neural Network Emulator for Atmospheric Chemical ODE
Liu, Zhi-Song
Clusius, Petri
Boy, Michael
Machine Learning
Atmospheric and Oceanic Physics
Chemical Physics
Modeling atmospheric chemistry is complex and computationally intense. Given the recent success of Deep neural networks in digital signal processing, we propose a Neural Network Emulator for fast chemical concentration modeling. We consider atmospheric chemistry as a time-dependent Ordinary Differential Equation. To extract the hidden correlations between initial states and future time evolution, we propose ChemNNE, an Attention based Neural Network Emulator (NNE) that can model the atmospheric chemistry as a neural ODE process. To efficiently simulate the chemical changes, we propose the sinusoidal time embedding to estimate the oscillating tendency over time. More importantly, we use the Fourier neural operator to model the ODE process for efficient computation. We also propose three physical-informed losses to supervise the training optimization. To evaluate our model, we propose a large-scale chemical dataset that can be used for neural network training and evaluation. The extensive experiments show that our approach achieves state-of-the-art performance in modeling accuracy and computational speed.
title Neural Network Emulator for Atmospheric Chemical ODE
topic Machine Learning
Atmospheric and Oceanic Physics
Chemical Physics
url https://arxiv.org/abs/2408.01829