Cover Image

A Molecular Dynamics Study of Laser-Excited Gold

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Molina, J. M., White, T. G.
Format:	Preprint
Published:	2021
Subjects:	Materials Science
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Thermally Activated Plasticity in Single-Crystal Titanium: A Molecular Dynamics Study of Nanoscale Deformation
by: Markovic, G., et al.
Published: (2025)

Formation of Highly Tunable Periodic Plasmonic Structures on Gold Films Using Direct Laser Writing
by: Vilkevičius, Kernius, et al.
Published: (2024)

Chemical Compositions of Soot Samples in Gold Electrode Capacitors: Molecular Simulations
by: Chaban, Vitaly V., et al.
Published: (2024)

Automated Identification and Tracking of Deformation Twin Structures in Molecular Dynamics Simulations
by: Ehrich, H. J., et al.
Published: (2023)

Dynamics of Nanoscale Phase Decomposition in Laser Ablation
by: Sun, Yanwen, et al.
Published: (2024)

An Efficient Approach for Calculating Free Energy in Molecular Dynamics: Demineralization of Hydroxyapatite as a Case Study
by: Tavakol, Mahdi, et al.
Published: (2026)

Excited-State Dynamics and Optically Detected Magnetic Resonance of Solid-State Spin Defects from First Principles
by: Li, Kejun, et al.
Published: (2024)

Excited States Band Mapping and Ultrafast Nonequilibrium Dynamics in Topological Dirac Semimetal 1T-ZrTe$_2$
by: Fragkos, Sotirios, et al.
Published: (2024)

A Comparative Study of Molecular Dynamics Approaches for Simulating Ionic Conductivity in Solid Lithium Electrolytes
by: Kabakibo, Dounia Shaaban, et al.
Published: (2026)

Size-Dependent Power Laws for Edge Dislocations in Nickel Superalloys: A Molecular Dynamics Study
by: Mistry, Divyeshkumar A., et al.
Published: (2025)

Molecular Dynamics Study of Irradiation-Induced Defect and Dislocation Evolution in Strained Nickel
by: Wilczynski, Maciej, et al.
Published: (2025)

Approximate Excited-State Potential Energy Surfaces for Defects in Solids
by: Turiansky, Mark E., et al.
Published: (2025)

Nonlinear Dynamics in the Formation of Molecular Polariton Condensates
by: Kumar, Evan J, et al.
Published: (2025)

Optical and Transport Properties of Plasma Mixtures from Ab Initio Molecular Dynamics
by: White, Alexander J., et al.
Published: (2024)

Learning Radical Excited States from Sparse Data
by: Shen, Jingkun, et al.
Published: (2024)

Size-Dependent Tensile Behavior and Dislocation Dynamics in Cu and Ag Nanowires: A Molecular Dynamics Study
by: Hu, Xiaorui, et al.
Published: (2025)

A Molecular Dynamics Study of Mechanical Properties of Vertically Stacked Silicene/MoS2 van der Waals Heterostructure
by: Kar, Bishwajit, et al.
Published: (2024)

Thermalization of Optically Excited Fermi Systems: Electron-Electron Collisions in Solid Metals
by: Roden, Stephanie, et al.
Published: (2026)

Molecular Dynamics Simulations of Collision Cascades in Niobium: Comparing Interatomic Potentials
by: Mondal, S., et al.
Published: (2025)

Polarization Dynamics in Ferroelectrics: Insights Enabled by Machine Learning Molecular Dynamics
by: Bai, Dongyu, et al.
Published: (2026)

Interfacial Properties of Composites Based on h-BN and c-BN in Function of Temperature: a Molecular Dynamics Study
by: Parra, Pedro A., et al.
Published: (2024)

Melting Behavior and Phase Stability of CaO from Neural Network Potentials: a Molecular Dynamics Study
by: Menescardi, Francesca, et al.
Published: (2026)

Dynamical structure factors of Warm Dense Matter from Time-Dependent Orbital-Free and Mixed-Stochastic-Deterministic Density Functional Theory
by: White, Alexander J.
Published: (2024)

Averaging Molecular Dynamics simulations to study the slow-strain rate behavior of metals
by: Baruah, Sarthok Kumar, et al.
Published: (2026)

Exciton dissociation in two-dimensional transition metal dichalcogenides: Excited states and substrate effects
by: Zhu, Tao, et al.
Published: (2021)

Momentum-space Observation of Optically Excited Non-Thermal Electrons in Graphene with Persistent Pseudospin Polarization
by: Bakalis, Jin, et al.
Published: (2024)

Excited State Absorption Drives Low-Energy Optical Limiting in Oligothiophenes
by: Driouech, Mustapha, et al.
Published: (2025)

Growth Engineering of SrNbO3 Perovskite Oxide by Pulsed Laser Deposition and Molecular Beam Epitaxy
by: Palakkal, Jasnamol, et al.
Published: (2024)

Transition from Homogeneous to Domain-Wall-Mediated Polarization Switching in BaTiO3: A Machine-Learning Molecular Dynamics Study
by: Chen, Po-Yen, et al.
Published: (2026)

Dynamic Training Enhances Machine Learning Potentials for Long-Lasting Molecular Dynamics
by: Žugec, Ivan, et al.
Published: (2025)

Excited states engineering maximizes singlet generation by triplet fusion in conjugated systems
by: Ronchi, Alessandra, et al.
Published: (2026)

Molecular Dynamics Study of Liquid Condensation on Nano-structured Sinusoidal Hybrid Wetting Surfaces
by: Mehereen, Taskin, et al.
Published: (2024)

Reactive Glass Metal Interaction under Ambient Conditions Enables Surface Modification of Gold Nanoislands
by: Haque, Sinorul, et al.
Published: (2025)

On the Melting Thresholds of Semiconductors under Nanosecond Pulse Laser Irradiation
by: Beranek, J., et al.
Published: (2023)

Multiscale Numerical Modelling of Ultrafast Laser-Matter Interactions: Maxwell Two Temperature Model Molecular Dynamics (M-TTM-MD)
by: Benhayoun, Othmane, et al.
Published: (2026)

Impact of Nitrogen Atom Clusters and Vacancy Defects on Graphene: A Molecular Dynamics Investigation
by: Rudra, Indranil, et al.
Published: (2025)

Photoluminescence Mapping over Laser Pulse Fluence and Repetition Rate as a Fingerprint of Charge and Defect Dynamics in Perovskites
by: Rao, Shraddha M, et al.
Published: (2024)

Effects of Epoxy Composition on the Thermal and Network Properties of Crosslinked Thermosets: A Molecular-Dynamics Study
by: Pola, Venkata Rama Manoj, et al.
Published: (2025)

A Computational Study of Organic Molecular Crystals for Photocatalytic Water Splitting
by: Green, James D., et al.
Published: (2026)

Accounting for the Quantum Capacitance of Graphite in Constant Potential Molecular Dynamics Simulations
by: Goloviznina, Kateryna, et al.
Published: (2024)