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1. 1. Phase Transformations in Computer Simulated Icosahedrally Ordered Phases

   Författare :Fredrik Zetterling; KTH; []
   Nyckelord :simpl liquids; molecular dynamics; pair potential; icosahedral custer;

   Sammanfattning : Computer simulations play a profound and fundamental role inmodern theoretical physics, chemistry and materials science. Tounderstand the complex physics of metally liquids, metals,quasicrystals and metally glasses a working model imposing thelocal and global order is needed. LÄS MER