作者: R Smith , D Bacorisen , B P Uberuaga , K E Sickafus , J A Ball
DOI: 10.1088/0953-8984/17/6/008
关键词: Magnesium Aluminate 、 Lattice (order) 、 Well-defined 、 Molecular dynamics 、 Radiation damage 、 Molecular physics 、 Spinel 、 Mineralogy 、 Chemistry
摘要: … Collision cascades in MgAl2O4 are investigated using molecular dynamics simulations in order to determine the threshold displacement energies, Ed, and the damage imparted to the …