Cover Image

High-dose long-time defect evolution in tungsten studied by atomistically informed Object Kinetic Monte Carlo simulations

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Wu, Jintong, Balbuena, Juan-Pablo, Hu, Zhiwei, Jantunen, Ville, Barthe, Marie-France, Caturla, Maria Jose, Granberg, Fredric
Format:	Preprint
Published:	2024
Subjects:	Materials Science
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

New insight into quantifying vacancy distribution in self-ion irradiated tungsten: a combined experimental and computational study
by: Hu, Zhiwei, et al.
Published: (2024)

Four regimes of primary radiation damage in tungsten
by: Byggmästar, Jesper, et al.
Published: (2025)

Significant surface-mediated reduction of radiation damage in tungsten revealed by advanced ion channeling analysis
by: Jin, Xin, et al.
Published: (2025)

Molecular dynamics simulations of the defect evolution in tungsten on successive collision cascades
by: Bhardwaj, Utkarsh, et al.
Published: (2024)

Fast and accurate machine-learned interatomic potentials for large-scale simulations of Cu, Al and Ni
by: Fellman, Aslak, et al.
Published: (2024)

An Accurate and Efficient Machine-Learned Potential for SiC from Ambient to Extreme Environments
by: Wu, Jintong, et al.
Published: (2025)

Estrategias de investigación de la SociedadEspañola de Farmacia Hospitalaria
by: T. Requena Caturla
Published: (2008)

Radiation damage and phase stability of Al$_x$CrCuFeNi$_y$ alloys using a machine-learned interatomic potential
by: Fellman, Aslak, et al.
Published: (2025)

Investigation of microstructural evolution of irradiation-induced defects in tungsten: an experimental-numerical approach
by: Mohamed, Salahudeen, et al.
Published: (2024)

Unsupervised identification of crystal defects from atomistic potential descriptors
by: Kývala, Lukáš, et al.
Published: (2024)

Impact of plerixafor use in the mobilization of blood grafts for autologous hematopoietic cell transplantation
by: Esa Jantunen, et al.
Published: (2024)

Beyond dpa: an atomistic framework for a quantitative description of radiation damage in YBa2Cu3O7
by: Ledda, Federico, et al.
Published: (2025)

Atomistic simulations of irradiation damage on the engineering timescale: Examining the dose rate effect in tungsten
by: Boleininger, Max, et al.
Published: (2025)

Atomistic simulations of athermal irradiation creep and swelling of copper and tungsten in the high dose limit
by: Reali, Luca, et al.
Published: (2024)

Model selection in atomistic simulation
by: Moussa, Jonathan E.
Published: (2023)

ChemXDyn: Dynamics-informed species and reaction detection methodology from atomistic simulations
by: Maddipati, Raj, et al.
Published: (2026)

The benefit of dose-exposure-response modeling in the estimation of dose-response relationship and dose optimization: some theoretical and simulation evidence
by: Wang, Jixian, et al.
Published: (2025)

How to make quantum cheese: efficient geometry oracles for exponentially many pseudorandom microstructures
by: Barthe, Alice
Published: (2026)

Stacey McMorrow: Influential policy researcher, dedicated mentor, loyal friend
by: Fredric Blavin
Published: (2024)

As investigações "leigas" e a dinâmica das controvérsias em saúde ambiental
by: Yannick Barthe
Published: (2011)

Archival Description.
by: Miller, Fredric
Published: (1997)

De la décision politique réversible: histoire d'une contribution inattendue de l'industrie nucléaire (française) a l'instauration de la démocratie dialogique
by: Yannick Barthe
Published: (2010)

Hybrid micromagnetic and atomistic modeling of magnetization dynamics induced by engineered defects
by: Salehi, Nastaran, et al.
Published: (2025)

A Monte Carlo simulation framework for investigating the effect of inter-track coupling on H$_2$O$_2$ productions at ultra-high dose rates
by: Abolfath, Ramin, et al.
Published: (2024)

Orb-v3: atomistic simulation at scale
by: Rhodes, Benjamin, et al.
Published: (2025)

Introduction to machine learning potentials for atomistic simulations
by: Thiemann, Fabian L., et al.
Published: (2024)

Kinetic Interacting Particle Langevin Monte Carlo
by: Oliva, Paul Felix Valsecchi, et al.
Published: (2024)

Kinetic Theories for Metropolis Monte Carlo Methods
by: Herty, Michael, et al.
Published: (2024)

Object kinetic Monte Carlo simulations on the difference between fission neutron and heavy ion irradiation induced void evolution in Fe-Cr alloys
by: Zhang, Bowen, et al.
Published: (2024)

Control of Cu morphology on TaN barrier and combined Ru-TaN barrier/liner substrates for nanoscale interconnects from atomistic kinetic Monte Carlo simulations
by: Aldana, Samuel, et al.
Published: (2024)

Efficient predecision scheme for Metropolis Monte Carlo simulation of long-range interacting lattice systems
by: Müller, Fabio, et al.
Published: (2025)

Insights on molecular P implantation for scalable spin-qubit arrays
by: Bouvier, Tomás Fernández, et al.
Published: (2024)

Graph convolutional network for predicting abnormal grain growth in Monte Carlo simulations of microstructural evolution
by: Cohn, Ryan, et al.
Published: (2021)

Nanoindentation simulations for copper and tungsten with adaptive-precision potentials
by: Immel, David, et al.
Published: (2025)

Molecular dynamics simulation for coalescence of vacancies in tungsten crystal
by: Tsuru, Sotaro, et al.
Published: (2024)

Adaptive-precision potentials for large-scale atomistic simulations
by: Immel, David, et al.
Published: (2024)

Hydrogen diffusion in garnet: insights from atomistic simulations
by: Zhong, Xin, et al.
Published: (2024)

Thermochemistry of strontium incorporation in aragonite from atomistic simulations
by: Grau-Crespo, R., et al.
Published: (2010)

VEGAS: Software package for the atomistic simulation of magnetic materials
by: J. D. Alzate-Cardona
Published: (2018)

Fast and flexible long-range models for atomistic machine learning
by: Loche, Philip, et al.
Published: (2024)