Browsing Chemical and Materials Engineering by Subject "Ab initio molecular dynamics"
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The relation of mechanical properties and local structures in bulk Mg54 (Cu1? xAgx) 35Y11 metallic glasses: Ab initio molecular dynamics simulations (Elsevier, 2014)Understanding the correlation of deformation and local structures in bulk metal glasses (BMGs) is essential for the developing new types of amorphous alloys and their engineering applications. We investigate the relation ...