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Self-diffusion
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Self-diffusion
RIS
0.000
(Research Intensity Score)
Papers
108
Top papers
Anomalous self-diffusion in tungsten and molybdenum: Exonerating the di-vacancy contribution and the key role of interatomic interaction
2025 · 3 citations
Molecular dynamics studies of sluggish grain boundary diffusion in equiatomic FeNiCrCoCu high-entropy alloy
2023 · 23 citations
Effects of isotope and chemical incoherence on self-diffusion of atoms in liquid alloys of gallium with isotopes of nickel: Experiments based on quasielastic neutron scattering versus molecular dynamics simulations
2025 · 5 citations
Liquid metal induced self-diffusion growth model for long-cycling potassium metal batteries
2025 · 2 citations
Measuring the velocity autocorrelation function using diffusion NMR
2025 · 3 citations
Tellurium self-diffusion in crystalline Ge2Sb2Te5 phase change material
2025 · 2 citations
Diffusion of cations in mixed oxide (U 0.25 Pu 0.5 Th 0.25 )O 2 . A molecular dynamics simulation
2025
Molecular Dynamics Simulation of Oxygen Diffusion in (PuxTh1−x)O2 Crystals
2025
Molecular Dynamics Simulation of Oxygen Diffusion in (Pu<em><sub>x</sub></em>Th<sub>1-<em>x</em></sub>)O<sub>2</sub> Crystals
2025
Newest papers
Anomalous self-diffusion in tungsten and molybdenum: Exonerating the di-vacancy contribution and the key role of interatomic interaction
2025 · 3 citations
Effects of isotope and chemical incoherence on self-diffusion of atoms in liquid alloys of gallium with isotopes of nickel: Experiments based on quasielastic neutron scattering versus molecular dynamics simulations
2025 · 5 citations
Liquid metal induced self-diffusion growth model for long-cycling potassium metal batteries
2025 · 2 citations
Measuring the velocity autocorrelation function using diffusion NMR
2025 · 3 citations
Tellurium self-diffusion in crystalline Ge2Sb2Te5 phase change material
2025 · 2 citations
Diffusion of cations in mixed oxide (U 0.25 Pu 0.5 Th 0.25 )O 2 . A molecular dynamics simulation
2025
Molecular Dynamics Simulation of Oxygen Diffusion in (PuxTh1−x)O2 Crystals
2025
Molecular Dynamics Simulation of Oxygen Diffusion in (Pu<em><sub>x</sub></em>Th<sub>1-<em>x</em></sub>)O<sub>2</sub> Crystals
2025
Computational Modeling of Cation Diffusion in Isolated Nanocrystals of Mixed Uranium, Plutonium and Thorium Dioxides
2025
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