Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Jing-chuan Zhu"'
Publikováno v:
Materials Science and Technology. :1-10
Publikováno v:
Intermetallics. 151:107724
Publikováno v:
Communications in Theoretical Physics. 74:035501
In this paper, the electronic structure and stability of the intrinsic, B-, N-, Si-, S-doped graphene are studied based on first-principles calculations of density functional theory. Firstly, the intrinsic, B-, N-, Si-, S-doped graphene structures ar
Publikováno v:
International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics; 3/20/2009, Vol. 23 Issue 6/7, p934-939, 6p, 2 Color Photographs, 1 Diagram, 4 Graphs