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Lindblom, O., Ahlgren, T., & Heinola, K. (2021). molecular dynamics simulations of hydrogen isotope exchange in tungsten vacancies. Nuclear materials and energy, 29, . http://access.bl.uk/ark:/81055/vdc_100148049241.0x00001c
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Lindblom, O., Ahlgren, T., & Heinola, K. (2021). molecular dynamics simulations of hydrogen isotope exchange in tungsten vacancies. Nuclear materials and energy, 29, . http://access.bl.uk/ark:/81055/vdc_100148049241.0x00001c