Torrelles X, Barrena E, Munuera C, Rius J, Ferrer S, Ocal C
Institut de Ciència de Materials de Barcelona (CSIC), Campus de la Universitat Autonoma de Barcelona, 08193 Bellaterra, Spain.
Langmuir. 2004 Oct 12;20(21):9396-402. doi: 10.1021/la048979f.
The c(4 x 2) structure of C16H33SH alkanethiol monolayers self-assembled on Au(111) has been studied by grazing incidence X-ray diffraction. This structure coexists on the surface with the (radical3x radical3)R30 degrees phase. The structural refinement of the c(4 x 2) phase has been accomplished by omitting the fractional order reflections common to both structures. The surface unit cell consists of four symmetry-independent molecules with atomic displacements related by couples, such that only two nonequivalent chains are present in the surface cell. The stability between neighbor chains is due to van der Waals interactions. The substrate plays an important and non-negligible role in the c(4 x 2) reconstruction. The lateral and normal substrate relaxations to the surface plane are small, and gold atom displacements are lower than 0.25 angstroms but contribute very strongly to the fractional order intensities. The molecular chains form a close packed structure tilted by 37 degrees from the surface normal with no indications of dimer formation between closest S atoms.
通过掠入射X射线衍射研究了自组装在Au(111)上的C16H33SH链烷硫醇单层的c(4×2)结构。该结构与(√3×√3)R30°相共存于表面。通过忽略两种结构共有的分数阶反射,完成了c(4×2)相的结构精修。表面晶胞由四个对称独立的分子组成,其原子位移通过成对关系相关联,因此表面晶胞中仅存在两条不等价链。相邻链之间的稳定性归因于范德华相互作用。衬底在c(4×2)重构中起着重要且不可忽略的作用。衬底相对于表面平面的横向和法向弛豫很小,金原子位移低于0.25埃,但对分数阶强度有非常强烈的贡献。分子链形成了一个相对于表面法线倾斜37°的紧密堆积结构,没有迹象表明最近的S原子之间形成二聚体。