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Coordination-Driven Mixing Behavior of Corrosion and Fission Products in Nacl-Ucl3 Molten Salt

https://doi.org/10.2139/ssrn.5177569
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inferredcites →https://doi.org/10.1002/jcc.21224openalex-snapshot
P ACKMOL : A package for building initial configurations for molecular dynamics simulations
inferredcites →https://doi.org/10.1002/qua.24521openalex-snapshot
Hubbard-corrected DFT energy functionals: The LDA+U description of correlated systems
inferredcites →https://doi.org/10.1007/bf01121527openalex-snapshot
Density, surface tension, and viscosity of uranium trichloride-sodium chloride melts
inferredcites →https://doi.org/10.1016/0022-3115(74)90124-xopenalex-snapshot
The chemistry and thermodynamics of molten salt reactor fuels
inferredcites →https://doi.org/10.1016/b978-0-12-398538-5.00012-3openalex-snapshot
Corrosion in Molten Salts
inferredcites →https://doi.org/10.1016/j.anucene.2021.108924openalex-snapshot
Molten salt for advanced energy applications: A review
inferredcites →https://doi.org/10.1016/j.enpol.2013.06.101openalex-snapshot
Generation IV nuclear reactors: Current status and future prospects
inferredcites →https://doi.org/10.1016/j.molliq.2021.116351openalex-snapshot
Ab-initio simulation studies of chromium solvation in molten fluoride salts
inferredcites →https://doi.org/10.1016/j.molliq.2021.118380openalex-snapshot
Molecular dynamics simulation of molten strontium chloride based on deep potential
inferredcites →https://doi.org/10.1016/j.molliq.2023.122347openalex-snapshot
Ab-Initio molecular dynamics simulations of binary NaCl-ThCl4 and ternary NaCl-ThCl4-UCl3 molten salts
inferredcites →https://doi.org/10.1021/acsaem.8b02157openalex-snapshot
First-Principles Molecular Dynamics Simulations of UCl n –NaCl ( n = 3, 4) Molten Salts
inferredcites →https://doi.org/10.1021/ct200602xopenalex-snapshot
Comprehensive Benchmarking of a Density-Dependent Dispersion Correction
inferredcites →https://doi.org/10.1021/jz2016395openalex-snapshot
Universal Correction of Density Functional Theory to Include London Dispersion (up to Lr, Element 103)
inferredcites →https://doi.org/10.1063/1.3253134openalex-snapshot
Molten Salts: Volume 4, Part 1, Fluorides and Mixtures Electrical Conductance, Density, Viscosity, and Surface Tension Data
inferredcites →https://doi.org/10.1063/1.3382344openalex-snapshot
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
inferredcites →https://doi.org/10.1063/1.3545985openalex-snapshot
A generalized-gradient approximation exchange hole model for dispersion coefficients
inferredcites →https://doi.org/10.1063/1.555527openalex-snapshot
Molten salts: Volume 4, part 2, chlorides and mixtures—electrical conductance, density, viscosity, and surface tension data
inferredcites →https://doi.org/10.1080/13642818508240576openalex-snapshot
The structure of molten CsCl
inferredcites →https://doi.org/10.1088/0953-8984/15/6/325openalex-snapshot
Electronic correlation effects in transition-metal sulfides
inferredcites →https://doi.org/10.1093/oso/9780198803195.001.0001openalex-snapshot
Computer Simulation of Liquids
inferredcites →https://doi.org/10.1103/physrevb.52.r5467openalex-snapshot
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.13182/nt70-a28621openalex-snapshot
Molten-Salt Reactor Chemistry
inferredcites →https://doi.org/10.7733/jnfcwt.2022.005openalex-snapshot
Corrosion of Containment Alloys in Molten Salt Reactors and the Prospect of Online Monitoring
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