Title of article :
Atomic geometry of the Ge(1 1 0)c(8 × 10) structure
Author/Authors :
Ichikawa، نويسنده , , Toshihiro، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 2004
Abstract :
A new structural model for the Ge(1 1 0)c(8 × 10) structure was proposed in the present work, based on STM images experimentally obtained, and relaxed together with another model previously presented by Gai et al., using an ab initio molecular dynamics program FHI98md. STM images simulated from electronic structure of our relaxed model could well explain features of experimental STM images in contrast to STM images from relaxed Gai model. This shows that our model is better and five-membered clusters of Ge adatoms play central role as building blocks. Some discussion is presented on the atomic geometry of the c(8 × 10) structure and its domain boundary.
Keywords :
Low index single crystal surfaces , computer simulations , and topography , Germanium , Roughness , Density functional calculations , surface structure , morphology
Journal title :
Surface Science
Journal title :
Surface Science