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Proceedings Papers

First-Principles Study of Atomic Hydrogen and Oxygen Adsorption on Doped-Iron Nanoclusters

Nishith K. Das, T. Shoji
Proc. ASME. ICONE24, Volume 1: Operations and Maintenance, Aging Management and Plant Upgrades; Nuclear Fuel, Fuel Cycle, Reactor Physics and Transport Theory; Plant Systems, Structures, Components and Materials; I&C, Digital Controls, and Influence of Human Factors, V001T03A015, June 26–30, 2016
Paper No: ICONE24-60516
DOI: https://doi.org/10.1115/ICONE24-60516
View Paper titled, First-Principles Study of Atomic Hydrogen and Oxygen Adsorption on Doped-Iron Nanoclusters
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Topics: Hydrogen, Iron, Oxygen, Zirconium, Metals, Atoms, Alloys, Clusters (Chemistry), Density functional theory, Electron configuration
Proceedings Papers

First-Principle Studies of Source Term Analysis in HTR-PM: From Framework to Preliminary Result

Chao Fang, Chuan Li
Proc. ASME. ICONE24, Volume 4: Computational Fluid Dynamics (CFD) and Coupled Codes; Decontamination and Decommissioning, Radiation Protection, Shielding, and Waste Management; Workforce Development, Nuclear Education and Public Acceptance; Mitigation Strategies for Beyond Design Basis Events; Risk Management, V004T11A003, June 26–30, 2016
Paper No: ICONE24-60103
DOI: https://doi.org/10.1115/ICONE24-60103
View Paper titled, First-Principle Studies of Source Term Analysis in HTR-PM: From Framework to Preliminary Result
Click here to open pdf in another window PDF for First-Principle Studies of Source Term Analysis in HTR-PM: From Framework to Preliminary Result
Topics: Atoms, Binding energy, Boilers, Circuits, Coolants, Density, Fermi level, Fuels, Gas cooled reactors, Helium
Proceedings Papers

Density Functional Calculation of Property of the (1 0 0) Surface of γ-Pu

Rusong Li, Bin He, Quanhu Zhang, Qianwei Du
Proc. ASME. ICONE18, 18th International Conference on Nuclear Engineering: Volume 3, 17-21, May 17–21, 2010
Paper No: ICONE18-29071
DOI: https://doi.org/10.1115/ICONE18-29071
View Paper titled, Density Functional Calculation of Property of the (1 0 0) Surface of γ-Pu
Click here to open pdf in another window PDF for Density Functional Calculation of Property of the (1 0 0) Surface of γ-Pu
Topics: Density functional theory, Shells, Fermi level, Approximation, Atomic orbitals, Corrosion, Density, Displacement, Electron clouds, Electrons