Hidden magnetic order in plutonium dioxide nuclear fuel.
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- Type
- article
- Published
- 2018-08-15
- Cited by
- 40
- References
- 80
- Access
- Open access
- OpenAlex
- https://openalex.org/W2883603324
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:51889326
Keywords
Diamagnetism, Ferromagnetism, Ground state, Density functional theory, Plutonium
References
- Strong coulomb correlations in electronic structure calculations : beyond the local density approximation
- Ground-state properties and high-pressure behavior of plutonium dioxide: Density functional theory calculations
- Numerical Recipes 3rd Edition: The Art of Scientific Computing
- Self-radiation effects on lattice parameter of sup 238PuOsub 2
- NMR studies of actinide dioxides
- Band theory and Mott insulators: Hubbard U instead of Stoner I.
- Covalency in the actinide dioxides: Systematic study of the electronic properties using screened hybrid density functional theory
- CRYSTAL-FIELD TRANSITION IN PUO2
- LDA + U study of Pu and PuO2 on ground state with spin–orbital coupling
- NMR evidence for triple-q multipole structure in NpO2.
- Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
- Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions
- Improved tetrahedron method for Brillouin-zone integrations.
- Electronic correlation and transport properties of nuclear fuel materials
- A and V
- Influence of the exchange screening parameter on the performance of screened hybrid functionals.
- Multipolar interactions in f -electron systems: The paradigm of actinide dioxides
- Microscopic theory of the insulating electronic ground states of the actinide dioxides AnO(2) (An= U, Np, Pu, Am, and Cm)
- Susceptibilite magnetique de PuO2
- Neutron-Diffraction Study of UO 2 : Observation of an Internal Distortion
Cited by
- Noncollinear Relativistic DFT + U Calculations of Actinide Dioxide Surfaces
- Magnetic structure of UO2 and NpO2 by first-principle methods.
- Shining a light on amorphous U2O7: A computational approach to understanding amorphous uranium materials
- Interaction of hydrogen with actinide dioxide (111) surfaces.
- Multiple helimagnetic phases in triclinic CuSeO3
- Crystal Structure of AnO2 and Phase Transition at Higher Pressure: A Brief Review
- Structural, thermodynamic, electronic and elastic properties of Th1-xUxO2 and Th1-xPuxO2 mixed oxides.
- The energetics of carbonated PuO2 surfaces affects nanoparticle morphology: a DFT+U study.
- Phonons and thermophysical properties of U1−Pu O2 mixed oxide (MOX) fuels
- First-principles calculation of structural, magnetic and electronic properties of PuO2-H , 0≤x≤2
- First principle study of magnetic properties of layered ternary chalcogenide CoAsS
- Influences on Subsurface Plutonium and Americium Migration
- The defect chemistry of non-stoichiometric PuO2±x.
- First-principle study of structural and electronic properties of V2Se
- Intermediate occupation numbers for 5f electrons in a Pu and U mixed oxide.
- Ab-initio investigation of crystal structure and pressure induced phase transition in ThO2 and PuO2
- Evolving Defect Chemistry of (Pu,Am)O2±x
- Interaction of hydrogen with actinide dioxide (011) surfaces.
- Effect of cationic chemical disorder on defect formation energies in uranium–plutonium mixed oxides
- Systematic Investigation of Electronic, Mechanical and Optical Properties of Uo2 at Higher Pressure: A Dft+U+Soc Study
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