First-principles studies of atomic structures and electronic properties of Bi ultrathin films on Si(111) and Ge(111)
碩士 === 國立中山大學 === 物理學系研究所 === 101 === The atomic and electronic structures of ultrathin bismuth films on Si(111) and Ge(111) surface were investigated using first-principles calculations at Bi coverages ranging from 1/3 ML to 5 MLs. The free standing bismuth bilayer is in buckled honeycomb structure...
Main Authors: | Hua-rong Chang, 張華榮 |
---|---|
Other Authors: | Feng-Chuan Chuang |
Format: | Others |
Language: | zh-TW |
Published: |
2013
|
Online Access: | http://ndltd.ncl.edu.tw/handle/35537193320389840201 |
Similar Items
-
The Study of Magnetic Ultrathin Co Films on Ge(100) and Ge(111)
by: Tseng, Teng-Kuan, et al.
Published: (2000) -
Growth and Alloy Formation of Ultrathin Ge films on a Cu(111) Surface
by: Chang , Li-wu, et al.
Published: (2002) -
Investigations of surface structures for Co/Si(111) ultrathin films
by: Yu-Chi Hung, et al.
Published: (2006) -
Magnetic anisotropy of ultrathin Pd4Co(111) film by first-principles calculations
by: Do Ngoc Son, et al.
Published: (2018-06-01) -
Magnetic anisotropy of ultrathin Fe films grown on vicinal Si (111)
by: Hao-Liang Liu, et al.
Published: (2013-06-01)