First-principles study of oxygen adsorption on Fe (1 1 0) surface

X Tan, J Zhou, Y Peng - Applied surface science, 2012 - Elsevier
We investigate three superstructures c (2× 2), c (3× 1) and c (1× 1) of oxygen atom
adsorption on Fe (110) surface by using first-principles density functional theory. The former …

[引用][C] First-principles study of oxygen adsorption on Fe (110) surface

X TAN, J ZHOU, Y PENG - Applied surface science, 2012 - pascal-francis.inist.fr
First-principles study of oxygen adsorption on Fe(110) surface CNRS Inist Pascal-Francis CNRS
Pascal and Francis Bibliographic Databases Simple search Advanced search Search by …

First-principles study of oxygen adsorption on Fe (1 1 0) surface

X Tan, J Zhou, Y Peng - Applied Surface Science, 2012 - inis.iaea.org
[en] Highlights:► We model three O adsorption superstructures on Fe (1 1 0) surface.► The
atomic geometry and electronic properties have been calculated.► Oxygen adsorption …

First-principles study of oxygen adsorption on Fe (1 1 0) surface

X Tan, J Zhou, Y Peng - Applied Surface Science, 2012 - ui.adsabs.harvard.edu
We investigate three superstructures c (2× 2), c (3× 1) and c (1× 1) of oxygen atom
adsorption on Fe (1 1 0) surface by using first-principles density functional theory. The …

[引用][C] First-principles study of oxygen adsorption on Fe (110) surface

X Tan, J Zhou, Y Peng - Applied Surface Science, 2012 - cir.nii.ac.jp
First-principles study of oxygen adsorption on Fe(110) surface | CiNii Research CiNii 国立
情報学研究所 学術情報ナビゲータ[サイニィ] 詳細へ移動 検索フォームへ移動 論文・データをさがす …

First-principles study of oxygen adsorption on Fe (1 1 0) surface

X Tan, J Zhou, Y Peng - Applied Surface Science, 2012 - osti.gov
Highlights: Black-Right-Pointing-Pointer We model three O adsorption superstructures on Fe
(1 1 0) surface. Black-Right-Pointing-Pointer The atomic geometry and electronic properties …

First-principles study of oxygen adsorption on Fe (110) surface

X Tan, J Zhou, Y Peng - Applied Surface Science, 2012 - infona.pl
We investigate three superstructures c (2× 2), c (3× 1) and c (1× 1) of oxygen atom
adsorption on Fe (110) surface by using first-principles density functional theory. The former …

[引用][C] First-principles study of oxygen adsorption on Fe (110) surface

X TAN, J ZHOU, Y PENG - Applied surface science, 2012 - Elsevier