Theoretical studies of the structure of C2H2 adsorbed on Si(0 0 1) |
| |
Authors: | Tai-Quan Wu Ping Zhu |
| |
Affiliation: | a Department of Physics, China Jiliang University, Hangzhou 310018, China b Department of Physics, Zhejiang University, Hangzhou 310027, China |
| |
Abstract: | The carbon 1s near-edge X-ray absorption fine structure (NEXAFS) spectra of the acetylene (C2H2) at 1 ML coverage adsorbed on the Si(0 0 1)-(2 × 1) surface at room temperature have been investigated by multiple-scattering cluster (MSC). The MSC result shows that the correct adsorption model of C2H2/Si(0 0 1)-(2 × 1) is unique, i.e. the dimerized structure with two domains, (2 × 1) and (1 × 2). |
| |
Keywords: | 61.10.Ht |
本文献已被 ScienceDirect 等数据库收录! |
|