Atomistic simulation of mechanical properties of tungsten-hydrogen system and hydrogen diffusion in tungsten
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DOI: 10.1016/j.ssc.2019.113772
Abstract: Abstract Molecular dynamics simulation is used to systematically investigate mechanical properties of tungsten-hydrogen system and hydrogen diffusion in tungsten. It is found that the tensile strength of tungsten is decreased seriously by the formation of… read more here.
Keywords: properties tungsten; hydrogen; tungsten hydrogen; hydrogen system ... See more keywords