Related papers: Computing vibrational eigenstates with tree tensor…
In this work, we firstly apply the Train-Tensor (TT) networks to construct a compact representation of the classical Multilayer Perceptron, representing a reduction of up to 95% of the coefficients. A comparative analysis between tensor…
We propose a numerical variational method for three-dimensional (3D) classical lattice models. We construct the variational state as a product of local tensors, and improve it by use of the corner transfer matrix renormalization group…
Electronic and/or vibronic coherence has been found by recent ultrafast spectroscopy experiments in many chemical, biological and material systems. This indicates that there are strong and complicated interactions between electronic states…
The focus of this work is to study how to efficiently tailor Convolutional Neural Networks (CNNs) towards learning timbre representations from log-mel magnitude spectrograms. We first review the trends when designing CNN architectures.…
The vibrational behavior of molecules serves as a crucial fingerprint of their structure, chemical state, and surrounding environment. Neutron vibrational spectroscopy provides comprehensive measurements of vibrational modes without…
We present a systematic study of Tensor Network (TN) models $\unicode{x2013}$ Matrix Product States (MPS) and Tree Tensor Networks (TTN) $\unicode{x2013}$ for real-time jet tagging in high-energy physics, with a focus on low-latency…
We introduce an efficient method TTN-HEOM for exactly calculating the open quantum dynamics for driven quantum systems interacting with highly structured bosonic baths by combining the tree tensor network (TTN) decomposition scheme to the…
Random Matrix Theory (RMT) is applied to analyze the weight matrices of Deep Neural Networks (DNNs), including both production quality, pre-trained models such as AlexNet and Inception, and smaller models trained from scratch, such as…
Well-mixed chemical reaction networks (CRNs) contain many distinct chemical species with copy numbers that fluctuate in correlated ways. While those correlations are typically monitored via Monte Carlo sampling of stochastic trajectories,…
Quantum processing units boost entanglement at the level of hardware and enable physical simulations of highly correlated electron states in molecules and intermolecular chemical bonds. The variational quantum eigensolver provides a…
The concept of metastability has caused a lot of interest in recent years. The spectral decomposition of the generator matrix of a stochastic network exposes all of the transition processes in the system. The assumption of the existence of…
We present a new method, exact in $\alpha'$, to explicitly compute string tree-level amplitudes involving one massive state and any number of massless ones. This construction relies on the so-called twisted heterotic string, which admits…
We present an O(N) algorithm to study the vibrational properties of amorphous silicon within the framework of tight-binding approach. The dynamical matrix elements have been evaluated numerically in the harmonic approximation exploiting the…
Tensor network techniques, known for their low-rank approximation ability that breaks the curse of dimensionality, are emerging as a foundation of new mathematical methods for ultra-fast numerical solutions of high-dimensional Partial…
This review elaborates on the foundation, the advantages, and the prospects of tensor network representations for quantum states in vibrational spectroscopy. The focus is on the recently introduced matrix product state decomposition of…
Aims: The aim of this work is to study the application of the artificial neural networks guided by the autoencoder architecture as a method for precise reconstruction of the neutron star equation of state, using their observable parameters:…
We present an efficient approach for generating highly accurate molecular potential energy surfaces (PESs) using self-correcting, kernel ridge regression (KRR) based machine learning (ML). We introduce structure-based sampling to…
Tensor network methods, most prominently matrix product states (MPS), have become fundamental tools in modern quantum many-body physics. While MPS and extensions like the multiscale entanglement renormalization ansatz (MERA) and tree tensor…
M-eigenvalues of fourth order hierarchically symmetric tensors play a significant role in nonlinear elastic material analysis and quantum entanglement problems. This paper focuses on computing extreme M-eigenvalues for such tensors. To…
Quantum computing offers the potential for computational abilities that can go beyond classical machines. However, they are still limited by several challenges such as noise, decoherence, and gate errors. As a result, efficient classical…