科研之友
微信
新浪微博
Facebook
分享链接
摘要
Quantum-mechanical molecular dynamics have been used to investigate structural and physical properties of the 1/1 approximant of the icosahedral Al-Cu-Fe quasicrystal. Particular local structural arrangements of atoms, referred to here as clusters, have been analyzed with respect to their properties within the crystal structure. Artificial strain and cracks have been introduced to probe their mechanical properties, and artificial surfaces have been created to investigate their role for surface termination. From the energetics of the ab initio calculations results that flat surfaces cutting clusters are favored over puckered surfaces keeping clusters intact. The Vienna Ab-initio Simulation Package (VASP) was used for all calculations.
- 出版日期2011-8-15
