Physics - Computational Physics

Computational PhysicsAdvancements in Heat Transport Modeling for Plasmas

New methods improve heat transport simulations in anisotropic plasmas for fusion research.

L. Chacon, Jason Hamilton, Natalia Krasheninnikova

2025-06-11T07:34:24+00:00 ― 5 min read

Chemical PhysicsUnderstanding Diatomic Molecules Through Rovibrational Spectroscopy

A look into how energy levels of diatomic molecules are studied.

Raghav Sharma, Pragati Ashdhir, Amit Tanwar

2025-06-10T23:35:33+00:00 ― 5 min read

Fluid DynamicsAdvancing Heart Disease Treatment with Computer Models

Patient-specific models enhance understanding of heart blood flow and treatment strategies.

Karthik Menon, Andrea Zanoni, Owais Khan

2025-06-10T22:20:00+00:00 ― 6 min read

Atomic and Molecular ClustersInsights into Excited Argon Clusters Behavior

New methods provide clarity on excited states in argon clusters.

Mukul Dhiman, Benoit Gervais

2025-06-10T22:17:03+00:00 ― 3 min read

Computational PhysicsUsing Perfectly Matched Layers in Wave Simulations

Learn how PML improves wave simulation accuracy by minimizing reflections.

Guillaume Bouchard, Arnaud Beck, Francesco Massimo

2025-06-10T18:29:24+00:00 ― 5 min read

Computational PhysicsnekCRF: A New Tool for Combustion Research

nekCRF enhances combustion simulations for better efficiency and lower emissions.

Stefan Kerkemeier, Christos E. Frouzakis, Ananias G. Tomboulides

2025-06-10T14:49:36+00:00 ― 5 min read

OpticsAdvances in Phase Retrieval for CDI

New method improves imaging of tiny structures using Coherent Diffraction Imaging.

Alessandro Colombo, Mario Sauppe, Andre Al Haddad

2025-06-10T08:56:21+00:00 ― 6 min read

ComputationAddressing Challenges in Bayesian Inverse Problems

A new method to improve sampling in complex Bayesian inverse problems.

Zhihang Xu, Xiaoyu Zhu, Daoji Li

2025-06-10T06:28:44+00:00 ― 5 min read

Mesoscale and Nanoscale PhysicsSilicon Nanowires: Insights into Electron Transport and Applications

Exploring the potential of silicon nanowires in technology and their behavior at low temperatures.

Daryoush Shiri, Reza Nekovei, Amit Verma

2025-06-10T06:27:12+00:00 ― 4 min read

Computational PhysicsAdvancements in Phase Diagram Mapping

A new method speeds up material phase study using active learning.

Max Zhu, Jian Yao, Marcus Mynatt

2025-06-10T02:23:51+00:00 ― 7 min read

Materials ScienceThe Role of Training Data in Machine-Learned Interatomic Potentials

Examining how training data diversity affects material behavior predictions.

Jason B. Gibson, Tesia D. Janicki, Ajinkya C. Hire

2025-06-10T01:13:12+00:00 ― 5 min read

Computational PhysicsEfficient Methods for Grating Diffraction Analysis

New approaches improve light diffraction simulations with tensor train decomposition.

Evgeniy Levdik, Alexey A. Shcherbakov

2025-06-09T11:21:06+00:00 ― 5 min read

Computational PhysicsMachine Learning Revolutionizes EMRI Signal Analysis

New techniques streamline the detection and analysis of gravitational wave signals.

Bo Liang, Hong Guo, Tianyu Zhao

2025-06-09T08:44:06+00:00 ― 5 min read

Fluid DynamicsAdvancements in Rapidly Rotating Fluid Flows

Research reveals new methods for studying complex fluid behaviors under rapid rotation.

Adrian van Kan, Keith Julien, Benjamin Miquel

2025-06-09T08:36:15+00:00 ― 5 min read

Soft Condensed MatterImpurities' Role in Phase Transitions

Study reveals how impurities impact nucleation in materials.

Gadha Ramesh, Mantu Santra, Rakesh S. Singh

2025-06-08T21:36:51+00:00 ― 6 min read

Machine LearningImproving Physics-Informed Neural Networks with Influence Functions

Research highlights using influence functions to enhance PINN performance in physics problems.

Jonas R. Naujoks, Aleksander Krasowski, Moritz Weckbecker

2025-06-08T18:12:45+00:00 ― 6 min read

Mesoscale and Nanoscale PhysicsEnhancing Thermoelectric Performance in Bilayer Graphene

This study explores light's impact on bilayer graphene's thermoelectric efficiency.

Cynthia Ihuoma Osuala, Tanu Choudhary, Raju K. Biswas

2025-06-07T23:53:45+00:00 ― 6 min read

Chemical PhysicsInformed Stochastic Resetting: Speeding Up Molecular Dynamics Simulations

New technique significantly accelerates molecular dynamics simulations by optimizing reset conditions.

Jonathan R. Church, Ofir Blumer, Tommer D. Keidar

2025-06-07T20:53:12+00:00 ― 4 min read

Computational PhysicsCalculating Ground States with Wigner Formalism

A new method for finding ground states of quantum systems efficiently.

Guanghui Hu, Ruo Li, Hongfei Zhan

2025-06-07T18:24:03+00:00 ― 6 min read

Fluid DynamicsAdvancements in GPU-Driven Computational Tools for Fluid Dynamics

Improving simulations of multiphase fluid flows using modern GPU technology.

Benjamin Wilfong, Anand Radhakrishnan, Henry A. Le Berre

2025-06-07T16:49:51+00:00 ― 6 min read

Numerical AnalysisEvaluating Solvers for Sparse Linear Systems

A detailed analysis of solvers for sparse linear systems with challenging conditions.

Marcel Ferrari

2025-06-07T03:29:09+00:00 ― 7 min read

Numerical AnalysisUnderstanding Variable-Order Diffusion Equations

A deep dive into variable-order diffusion equations and their solution methods.

Joaquín Quintana-Murillo, Santos Bravo Yuste

2025-06-06T15:50:30+00:00 ― 6 min read

Machine LearningIntegrating Physics with Deep Learning Techniques

Combining physics models and deep learning to improve predictions and manage uncertainty.

Alex Glyn-Davies, Arnaud Vadeboncoeur, O. Deniz Akyildiz

2025-06-06T14:51:44+00:00 ― 5 min read

Quantum PhysicsAdvances in Quantum Sensing through Machine Learning

Researchers enhance magnetic sensing using machine learning with NV centers.

Galya Haim, Stefano Martina, John Howell

2025-06-06T01:34:51+00:00 ― 5 min read

Instrumentation and DetectorsAdvancements in Nuclear Reactor Monitoring with SHRED

Real-time reactor state estimation through innovative data-driven techniques.

Stefano Riva, Carolina Introini, Antonio Cammi

2025-06-06T01:19:09+00:00 ― 6 min read

Materials ScienceAdvancements in Atomic Modeling: A New Approach

Researchers introduce a method for accurate atomic-level material modeling.

James M. Goff, Coreen Mullen, Shizhong Yang

2025-06-05T23:29:15+00:00 ― 6 min read

Chemical PhysicsKey Insights into Local Exchange-Correlation Potential

This article reviews the importance of LXC potential in material science.

Visagan Ravindran, Nikitas I. Gidopoulos, Stewart J. Clark

2025-06-05T20:36:33+00:00 ― 4 min read

Soft Condensed MatterSimulating DNA Origami: A New Approach

Learn how simulations improve DNA origami designs and their applications.

Sarah Haggenmueller, Michael Matthies, Matthew Sample

2025-06-05T12:37:42+00:00 ― 6 min read

Quantitative MethodsA New Noninvasive Method for Heart Valve Assessment

ADEPT method improves heart valve repair without surgery.

Wensi Wu, Mitchell Daneker, Christian Herz

2025-06-05T10:15:03+00:00 ― 5 min read

Computational PhysicsNew Insights into Charge Transfer Processes

A look at recent advancements in charge transfer research and computational methods.

Tian Qiu, Joseph E. Subotnik

2025-06-05T07:15:51+00:00 ― 5 min read

Computational PhysicsAdvances in Magnetohydrodynamics Simulations

This article discusses a new method for improved simulations in magnetohydrodynamics.

Pascal Tremblin, Rémi Bourgeois, Solène Bulteau

2025-06-04T17:55:09+00:00 ― 6 min read

Chaotic DynamicsRevisiting Predictability in Dynamical Systems

Exploring a new approach to assess local predictability in complex systems.

Chenyu Dong, Davide Faranda, Adriano Gualandi

2025-06-04T16:52:21+00:00 ― 6 min read

Materials ScienceAdvancements in Magnetic Materials Research

A new database accelerates the discovery of magnetic materials for various applications.

Suman Itani, Yibo Zhang, Jiadong Zang

2025-06-04T13:51:48+00:00 ― 6 min read

Machine LearningIntroducing Polyatomic Complexes: A New Chemical Structure Representation

A new method improves chemical structure representation for enhanced analysis and efficiency.

Rahul Khorana, Marcus Noack, Jin Qian

2025-06-04T13:43:57+00:00 ― 6 min read

Machine LearningAdvancements in Molecular Dynamics Analysis with geom2vec

A new method simplifies feature selection in molecular simulations using graph neural networks.

Zihan Pengmei, Chatipat Lorpaiboon, Spencer C. Guo

2025-06-04T02:31:30+00:00 ― 6 min read

Computational PhysicsAdvancements in Coarse Graining for Complex Systems

A look at new methods for simplifying complex system simulations.

Vahid Nateghi, Feliks Nüske

2025-06-03T23:51:51+00:00 ― 6 min read

Disordered Systems and Neural NetworksAdvancing Our Knowledge of Glassy Materials

Algorithms reveal insights into the behavior of glasses and complex materials.

Federico Ghimenti, Ludovic Berthier, Jorge Kurchan

2025-06-03T16:24:24+00:00 ― 5 min read

Computational PhysicsThe Role of Random Numbers in Monte Carlo Simulations

This article examines the impact of random number generators on Monte Carlo simulations.

Anton Lebedev, Annika Möslein, Olha I. Yaman

2025-06-03T13:25:52+00:00 ― 5 min read

Materials ScienceAdvancements in Hybrid Metal Halide Perovskites for Solar Cells

Research highlights the tunable properties of MAPb(I Br) for solar energy applications.

Sergei M. Butorin

2025-06-03T11:33:57+00:00 ― 5 min read

Materials ScienceAdvancements in Electrodeposition for Nanoscale Structures

Exploring the methods and challenges of electrodeposition at the nanoscale.

Shayantan Chaudhuri, Reinhard J. Maurer

2025-06-03T10:31:09+00:00 ― 9 min read