Перегляд за автором "Jakse, N."

Сортувати за: Порядок: Результатів:

  • Growth of graphene on 6H-SiC by molecular dynamics simulation 
    Jakse, N.; Arifin, R.; Lai, S.K. (Condensed Matter Physics, 2011)
    Classical molecular-dynamics simulations were carried out to study epitaxial growth of graphene on 6H-SiC(0001) substrate. It was found that there exists a threshold annealing temperature above which we observe formation ...
  • Stokes-Einstein relation and excess entropy scaling law in liquid Copper 
    Jakse, N.; Pasturel, A. (Condensed Matter Physics, 2015)
    We report an ab initio study of structural and dynamic properties of liquid copper as a function of temperature. In particular, we have evaluated the temperature dependence of the self-diffusion coefficient from the velocity ...