David Andersson

Presentation History

2024 MRS Fall Meeting & Exhibit

Density Functional Theory (DFT) Calculations of Point Defect Properties to Inform Nuclear Fuel Performance Models

Dec 4, 2024, 11:30 AM

2024 MRS Fall Meeting & Exhibit

Utilizing Ab Initio Molecular Dynamics to Determine Thermophysical Properties of Molten Salts

Dec 3, 2024, 4:30 PM

2022 MRS Spring Meeting

Atomistic-Scale Simulations Used to Simulate Creep in Oxide Fuel

May 11, 2022, 11:15 AM

2022 MRS Spring Meeting

Cluster Dynamics Simulations of Point Defects and Fission Gas Evolution in Irradiated UO₂-Based Nuclear Fuels

May 11, 2022, 9:00 AM

2022 MRS Spring Meeting

Fuel Pulverization Mechanisms Using Cluster and Molecular Dynamics Simulations

May 10, 2022, 11:00 AM

2022 MRS Spring Meeting

Uranium Mononitride (UN) Properties from First-Principles Calculations and Ab Initio Molecular Dynamics Simulations

May 9, 2022, 2:30 PM

2019 MRS Fall Meeting

Modeling Fission Gas Behavior in Doped UO_2\

Dec 2, 2019, 4:00 PM

2019 MRS Fall Meeting

Fission Gas and Creep Behaviour in U₃Si₂from DFT Calculations and Atomistic Simulations

Dec 2, 2019, 11:00 AM

2018 MRS Spring Meeting

The Role of Dopant Charge State on Defect Chemistry and Grain Growth of Doped UO₂

Apr 5, 2018, 11:15 AM

2018 MRS Spring Meeting

Diffusion in U₃Si₂ from DFT and Atomistic Calculations

Apr 5, 2018, 8:00 AM