中文
相关论文

相关论文: Automatically growing global reactive neural netwo…

200 篇论文

Accurate potential energy surfaces (PESs) have been determined for the $^3$A$'$ and $^3$A$''$ states of N$_2$O using electronic structure calculations at the multireference configuration interaction level with Davidson correction (MRCI+Q)…

Efficient Reinforcement Learning usually takes advantage of demonstration or good exploration strategy. By applying posterior sampling in model-free RL under the hypothesis of GP, we propose Gaussian Process Posterior Sampling Reinforcement…

机器学习 · 计算机科学 2018-12-12 Ying Fan , Letian Chen , Yizhou Wang

In this work, we present a general machine learning approach for full-dimensional potential energy surfaces for tetra-atomic systems. Our method employs an active learning scheme trained on {\it ab initio} points, which size grows based on…

化学物理 · 物理学 2023-10-12 Xiangyue Liu , Weiqi Wang , Jesús Pérez-Ríos

This article aims to reduce huge pilot overhead when estimating the reconfigurable intelligent surface (RIS) relayed wireless channel. Motivated by the compelling grasp of deep learning in tackling nonlinear mapping problems, the proposed…

信号处理 · 电气工程与系统科学 2021-04-26 Shen Gao , Peihao Dong , Zhiwen Pan , Geoffrey Ye Li

Symbolic regression is a technique that can automatically derive analytic models from data. Traditionally, symbolic regression has been implemented primarily through genetic programming that evolves populations of candidate solutions…

神经与进化计算 · 计算机科学 2025-04-24 Jiří Kubalík , Robert Babuška

Geometry optimization is an important part of both computational materials and surface science because it is the path to finding ground state atomic structures and reaction pathways. These properties are used in the estimation of…

材料科学 · 物理学 2021-07-07 Yilin Yang , Omar A. Jimenez-Negron , John R. Kitchin

Computational chemistry has become an important tool to predict and understand molecular properties and reactions. Even though recent years have seen a significant growth in new algorithms and computational methods that speed up quantum…

化学物理 · 物理学 2023-07-26 Albert Thie , Maximilian F. S. J. Menger , Shirin Faraji

Neural networks (NN)-based learning algorithms are strongly affected by the choices of initialization and data distribution. Different optimization strategies have been proposed for improving the learning trajectory and finding a better…

机器学习 · 计算机科学 2021-03-19 Yimeng Min

Neural Architecture Search (NAS) has shown excellent results in designing architectures for computer vision problems. NAS alleviates the need for human-defined settings by automating architecture design and engineering. However, NAS methods…

机器学习 · 计算机科学 2021-10-29 Vasco Lopes , Saeid Alirezazadeh , Luís A. Alexandre

In a dynamical system, the transition between reactants and products is typically mediated by an energy barrier whose properties determine the corresponding pathways and rates. The latter is the flux through a dividing surface (DS) between…

Potential energy surfaces calculated with self-consistent mean-field methods are a very powerful tool, since their solutions are, in theory, global minima of the non-constrained subspace. However, this minimization leads to an incertitude…

核理论 · 物理学 2015-06-03 Noël Dubray , David Regnier

Non-adiabatic effects play an important role in many chemical processes. In order to study the underlying non-adiabatic potential-energy surfaces (PESs), we present a locally-constrained density-functional theory approach, which enables us…

材料科学 · 物理学 2015-06-25 Joerg Behler , Bernard Delley , Karsten Reuter , Matthias Scheffler

Recently, it has been shown that neural networks not only approximate the ground-state wave functions of a single molecular system well but can also generalize to multiple geometries. While such generalization significantly speeds up…

机器学习 · 计算机科学 2023-03-07 Nicholas Gao , Stephan Günnemann

Progressive Neural Network Learning is a class of algorithms that incrementally construct the network's topology and optimize its parameters based on the training data. While this approach exempts the users from the manual task of designing…

机器学习 · 计算机科学 2020-05-26 Dat Thanh Tran , Moncef Gabbouj , Alexandros Iosifidis

Mixed-dimensional heterostructures composed of two-dimensional (2D) and three-dimensional (3D) materials are undisputed next-generation materials for engineered devices due to their changeable properties. The present work computationally…

材料科学 · 物理学 2023-07-14 Vidushi Sharma , Dibakar Datta

Machine-learning-based interatomic potential energy surface (PES) models are revolutionizing the field of molecular modeling. However, although much faster than electronic structure schemes, these models suffer from costly computations via…

计算物理 · 物理学 2022-08-08 Denghui Lu , Wanrun Jiang , Yixiao Chen , Linfeng Zhang , Weile Jia , Han Wang , Mohan Chen

In this work, we present a new fitting of the Na+HF potential energy surface (PES) utilizing a new optmization method based in Genetic Algorithm. Topology studies, such as isoenergetic contours and Minimum Energy Path(MEP), show that the…

We associate learning and adaptation in living systems with the shaping of the velocity vector field in the respective dynamical systems in response to external, generally random, stimuli. With this, a mathematical concept of self-shaping…

适应与自组织系统 · 物理学 2015-10-08 Natalia B. Janson , Christopher J. Marsden

In automatic speech recognition (ASR), model pruning is a widely adopted technique that reduces model size and latency to deploy neural network models on edge devices with resource constraints. However, multiple models with different…

音频与语音处理 · 电气工程与系统科学 2021-02-09 Zhaofeng Wu , Ding Zhao , Qiao Liang , Jiahui Yu , Anmol Gulati , Ruoming Pang

Artificial neural networks are used to fit a potential energy surface. We demonstrate the benefits of using not only energies, but also their first and second derivatives as training data for the neural network. This ensures smooth and…

化学物理 · 物理学 2020-09-10 April M. Cooper , Philipp P. Hallmen , Johannes Kästner