Role of compression metallization in UO2 fission-product energy cascade track: Multiscale electron-phonon analyses
Source abstract
Abstract
Abstract While the electronic stoppage of charged fission fragments is relatively well understood, the subsequent energy cascade is not. Recent efforts to investigate this cascade and predict the resulting damage have used a two-temperature model (TTM) of the electronic and phononic systems coupled with a classical molecular dynamics (MD) simulation of the crystal lattice. In order to accurately predict the track radius produced by a fission fragment in UO2, this model (TTM + MD) requires that UO2, an insulator, have metallic properties, e.g., a substantial electron thermal conductivity and heat capacity. However, it has been predicted that UO2 becomes metallic under large pressures, and we perform ab initio (DFT-HSE) simulations to support this prediction. We show that the average U-U bond length decreases within and near the ion track during TTM + MD simulations, supporting the use of volume contraction to model the pressurized UO2 cell. Additionally, we evaluate the electron, phonon, and electron-phonon coupling properties of UO2 for variations in the pressure. In particular, we calculate the electronic heat capacity and thermal conductivity, and the electron-phonon energy coupling for use in subsequent TTM + MD simulations. The ab initio parameterized TTM + MD simulations provide a set of the track radii predictions which bracket and include the experimentally observed radii. The accuracy of the ab initio parameterized TTM + MD simulations depends on the pressure and degree of electron-phonon non-equilibrium assumed during the ab initio calculations. We suggest improvements to the current TTM + MD methodology in light of these results. Still, we show that the pressure-induced transition of UO2 from insulator to metal and subsequent energy transfer from the electronic to phononic systems can accurately explain radiation damage during swift, heavy ion stoppage in UO2. We make some additional observations regarding the accumulation and recombination of damage along the ion track and make comparison to the common SRIM model of ion stoppage and damage accumulation.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Nuclear Materials and Properties · Fusion materials and technologies · Nuclear Physics and Applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (78)
Show source-provided references
1. Duderstadt · 1976
2. Atomistic simulation of ion track formation in UO210.1088/0953-8984/26/47/475401 ↗
3. Unified model of secondary electron cascades in diamond10.1063/1.1853494 ↗
4. Basic phenomena induced by swift heavy ions in polymers10.1016/0168-583X(95)00525-0 ↗
5. Lindhard · 1963
6. Defect production in collision cascades in elemental semiconductors and fcc metals10.1103/PhysRevB.57.7556 ↗
7. Molecular dynamics simulation of displacement cascades in Cu and Ni: thermal spike behavior10.1557/JMR.1989.0579 ↗
8. Srivastava · 1990
9. Roles of core-shell and d-ray kinetics in layered BN a-voltaic efficiency10.1063/1.4790506 ↗
10. Examination of the impact of electron–phonon coupling on fission enhanced diffusion in uranium dioxide using classical molecular dynamics10.1557/jmr.2014.405 ↗
11. Structure and mobility of defects formed from collision cascades in MgO10.1103/PhysRevLett.92.115505 ↗
12. Efficient annealing of radiation damage near grain boundaries via interstitial emission10.1126/science.1183723 ↗
13. The effect of electron-ion interactions on radiation damage simulations10.1088/0953-8984/19/49/496201 ↗
14. Comprehensive nuclear materials
15. Sickafus · 2007
16. Radiation tolerance of complex oxides10.1126/science.289.5480.748 ↗
17. Radiation-induced amorphization resistance and radiation tolerance in structurally related oxides10.1038/nmat1842 ↗
18. SRIM: the stopping and range of ions in matter10.1016/j.nimb.2010.02.091 ↗
19. On the use of SRIM for computing radiation damage exposure10.1016/j.nimb.2013.05.008 ↗
20. Displacement damage in irradiated metals and semiconductors10.1016/S0081-1947(08)60193-9 ↗
21. Grazing incidence diffuse x-ray scattering investigation of the properties of irradiation-induced point defects in silicon10.1103/PhysRevB.64.235207 ↗
22. Including the effects of electronic stopping and electron–ion interactions in radiation damage simulations10.1088/0953-8984/19/1/016207 ↗
23. Huang · 2015 · 3
24. Neutron-Diffraction study of antiferromagnetism in U O 210.1103/PhysRev.140.A1448 ↗
25. Neutron diffraction study of antiferromagnetism in UO210.1016/0031-9163(65)90474-9 ↗
26. Assessment of metageneralized gradient approximation and screened Coulomb hybrid density functionals on bulk actinide oxides10.1103/PhysRevB.73.045104 ↗
27. Dispersion in the Mott insulator UO2: a comparison of photoemission spectroscopy and screened hybrid density functional theory10.1002/jcc.21036 ↗
28. Electron-energy-loss spectra and the structural stability of nickel oxide: an LSDA+ U study10.1103/PhysRevB.57.1505 ↗
29. Erratum: hybrid functionals based on a screened Coulomb potential10.1063/1.2204597 ↗
30. Hybrid functionals based on a screened Coulomb potential10.1063/1.1564060 ↗
31. Phonon spectrum, thermodynamic properties, and pressure-temperature phase diagram of uranium dioxide10.1103/PhysRevB.88.104107 ↗
32. Wen · Chem. Rev. · 2013 · 113 · 106310.1021/cr300374y ↗
33. Behavior of actinide dioxides under pressure: UO2 and ThO210.1103/PhysRevB.70.014113 ↗
34. On the cohesive energy and charge density of uranium dioxide10.1016/0038-1098(83)90234-X ↗
35. Electronic structure and coulomb correlation energy in UO2 single crystal10.1016/0038-1098(80)91210-7 ↗
36. Advanced capabilities for materials modelling with Quantum ESPRESSO10.1088/1361-648X/aa8f79 ↗
37. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials10.1088/0953-8984/21/39/395502 ↗
38. Efficient pseudopotentials for plane-wave calculations10.1103/PhysRevB.43.1993 ↗
39. Kaviany · 2014
40. BoltzTraP. A code for calculating band-structure dependent quantities10.1016/j.cpc.2006.03.007 ↗
41. Phonons and related crystal properties from density-functional perturbation theory10.1103/RevModPhys.73.515 ↗
42. Phonon spectrum, thermal expansion and heat capacity of UO 2 from first-principles10.1016/j.jnucmat.2012.03.017 ↗
43. The crystal dynamics of uranium dioxide10.1139/p65-135 ↗
44. Lundstrom · 2009
45. Coupling of multi-LO phonons to crystal-field excitations in UO2 studied by Raman spectroscopy10.1088/0953-8984/20/8/085202 ↗
46. Neutron spectroscopy of superconductors10.1103/PhysRevB.6.2577 ↗
47. Electron-phonon effects in the infrared properties of metals10.1103/PhysRevB.3.305 ↗
48. Electron-phonon interactions from first principles10.1103/RevModPhys.89.015003 ↗
49. Electron-phonon coupling and electron heat capacity of metals under conditions of strong electron-phonon nonequilibrium10.1103/PhysRevB.77.075133 ↗
50. Relaxation between electrons and the crystalline lattice
51. Emission of electrons from the surface of metals induced by ultrashort laser pulses
52. The Se sensitivity of metals under swift-heavy-ion irradiation: a transient thermal process10.1088/0953-8984/6/34/006 ↗
53. Thermal spike model in the electronic stopping power regime10.1080/10420159308219709 ↗
54. Energy dissipation by ions in the keV region10.1103/PhysRev.124.128 ↗
55. A many-body potential approach to modelling the thermomechanical properties of actinide oxides10.1088/0953-8984/26/10/105401 ↗
56. Embedded-atom method: derivation and application to impurities, surfaces, and other defects in metals10.1103/PhysRevB.29.6443 ↗
57. Comments on P3M, FMM, and the Ewald method for large periodic Coulombic systems10.1016/0010-4655(96)00043-4 ↗
58. UO2 bicrystal phonon grain-boundary resistance by molecular dynamics and predictive models10.1016/j.ijheatmasstransfer.2016.04.071 ↗
59. Thermal conductivity and energetic recoils in UO2 using a many-body potential model10.1088/0953-8984/26/49/495401 ↗
60. Modelling the thermal conductivity of (U x Th 1−x) O 2 and (U x Pu 1− x) O 210.1016/j.jnucmat.2015.07.022 ↗
61. Modeling self-diffusion in UO 2 and ThO 2 by connecting point defect parameters with bulk properties10.1016/j.ssi.2015.02.010 ↗
62. Thermophysical and anion diffusion properties of (Ux, Th1−x) O2
63. J.H.S. and M.K. Woong Kee Kim, Thermophysical Properties of Liquid UO2, ZrO2 and Corium by ECMD, (n.d.).
64. Fast parallel algorithms for short-range molecular dynamics10.1006/jcph.1995.1039 ↗
65. Making tracks in metals10.1088/0953-8984/20/8/082201 ↗
66. General features of latent track formation in magnetic insulators irradiated with swift heavy ions10.1103/PhysRevB.51.8026 ↗
67. Thermal spike model of amorphous track formation in insulators irradiated by swift heavy ions10.1016/0168-583X(96)00025-0 ↗
68. Comparison of two thermal spike models for ion-solid interaction10.1016/j.nimb.2010.11.009 ↗
69. Ion-induced amorphization in ceramic materials10.1016/j.jnucmat.2004.09.004 ↗
70. Molecular dynamics study of melting and freezing of small Lennard-Jones clusters10.1021/j100303a014 ↗
71. Molecular dynamic simulation of fission fragment induced thermal spikes in UO2: sputtering and bubble re-solution10.1016/j.jnucmat.2010.01.015 ↗
72. W · 2006
73. Swift heavy ion and fission damage effects in UO210.1016/S0168-583X(99)00801-0 ↗
74. Making tracks: electronic excitation roles in forming swift heavy ion tracks10.1088/0953-8984/21/47/474205 ↗
75. Electronic stopping power dependence of ion-track size in UO2 irradiated with heavy ions in the energy range of ∼1 MeV/u10.1016/j.nimb.2013.05.038 ↗
76. Radiation damage in UO2 by swift heavy ions10.1016/S0168-583X(96)00754-9 ↗
77. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool10.1088/0965-0393/18/1/015012 ↗
78. Calculation of fission observables through event-by-event simulation10.1103/PhysRevC.80.024601 ↗