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Hydrogen embrittlement remains of critical concern in the design of strong and reliable microstructures in steels. The role of microstructure in susceptibility to hydrogen trapping is evaluated using a numerical thermokinetic simulation approach. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d62ce5efc71a8f86b9d7b89a0138d237
https://www.repository.cam.ac.uk/handle/1810/309287
https://www.repository.cam.ac.uk/handle/1810/309287
Autor:
Patel M; Department of Physics, Imperial College London, London, UK mp2109@ic.ac.uk., Stopher MA; Department of Materials Science and Metallurgy, University of Cambridge, Cambridge, UK.
Publikováno v:
Philosophical transactions. Series A, Mathematical, physical, and engineering sciences [Philos Trans A Math Phys Eng Sci] 2017 Jul 28; Vol. 375 (2098).
Autor:
Stopher MA; Department of Engineering, University of Cambridge, Cambridge, UK mas251@cam.ac.uk., Simpson EL; Department of Physics, King's College London, London, UK.
Publikováno v:
Philosophical transactions. Series A, Mathematical, physical, and engineering sciences [Philos Trans A Math Phys Eng Sci] 2017 Jul 28; Vol. 375 (2098).