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Diffusion, permeation and solubility of hydrogen, deuterium and tritium in crystalline tungsten: First principles DFT simulations

Anil Boda, Sk. Musharaf Ali, K.T. Shenoy, Sadhana Mohan

2020International Journal of Hydrogen Energy47 citationsDOI

Topics & Concepts

Density functional theorySolubilityDeuteriumChemistryPhysical chemistryDiffusionKinetic isotope effectThermal diffusivityPermeationThermodynamicsHydrogenTungstenAnalytical Chemistry (journal)Computational chemistryAtomic physicsOrganic chemistryBiochemistryPhysicsMembraneFusion materials and technologiesNuclear Materials and PropertiesMetal and Thin Film Mechanics
Diffusion, permeation and solubility of hydrogen, deuterium and tritium in crystalline tungsten: First principles DFT simulations | Litcius