Nanoindentation of ZrH2 by molecular dynamics simulation
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DOI: 10.1016/j.jnucmat.2020.152391
Abstract: Abstract Classical molecular dynamics simulations of nanoindentation on the (100) and (110) planes using a spherical indenter are performed to investigate the deformation behavior of δ -ZrH2. The Charged Optimized Many Body (COMB) potential is… read more here.
Keywords: molecular dynamics; nanoindentation 100; 100 110; nanoindentation zrh2 ... See more keywords