The atomic and electronic structure of the (001) surface of monoclinic pyrrhotite (Fe7S8) as studied using STM, LEED and quantum mechanical calculations
Udo Becker, Andreas W. Munz, Alistair R. Lennie, Geoff Thornton, David J. VaughanVolume:
389
Year:
1997
Language:
english
DOI:
10.1016/s0039-6028(97)00370-1
File:
PDF, 3.87 MB
english, 1997