Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Min-Ju Ying"'
Publikováno v:
Nuclear Science and Techniques. 33
Publikováno v:
Computational Materials Science. 53:382-387
Density functional theory (DFT) calculations have been carried out to investigate the interactions between the Si(1 1 1) surface and the Al adatoms. Different adsorption sites and coverage effects have been considered. For low Al coverage, the threef
Publikováno v:
Chinese Physics Letters. 34:127101
Publikováno v:
Chinese Physics Letters; Dec2017, Vol. 34 Issue 12, p1-1, 1p
Publikováno v:
Chinese Physics Letters; Oct2002, Vol. 19 Issue 10, p1-1, 1p