Finding the lowest-energy crystal structure starting from randomly selected lattice vectors and atomic positions: first-principles evolutionary study of the Au-Pd, Cd-Pt, Al-Sc, Cu-Pd, Pd-Ti, and Ir-N binary systems Journal Article uri icon

Overview

publication date

  • July 23, 2008

Full Author List

  • Trimarchi G; Zunger A

Other Profiles

Additional Document Info

volume

  • 20

issue

  • 29