Spectroscopic evidence for the tricapped trigonal prism structure of semiconductor clusters
نویسندگان
چکیده
We have obtained photoelectron spectra (PES) for silicon cluster anions with up to 20 atoms. Efficient cooling of species in the source has allowed us to resolve multiple features in the PES for all sizes studied. Spectra for an extensive set of low-energy Si(-)(n) isomers found by a global search have been simulated using density functional theory and pseudopotentials. Except for n = 12, calculations for Si(-)(n) ground states agree with the measurements. This does not hold for other plausible geometries. Hence PES data validate the tricapped trigonal prism morphologies for medium-sized Si clusters.
منابع مشابه
Polyhedral structures with an odd number of vertices: nine-atom clusters and supramolecular architectures.
The geometries of metal clusters and supramolecular architectures that contain nine metal atoms are analyzed within the framework of continuous shape measures (CShM). The most common polyhedra in nine coordinate complexes, the capped square antiprism and the tricapped trigonal prism, are also found among these families of compounds, even if much more scarcely. In addition, a variety of new shap...
متن کاملDensity functional theory study of nine-atom germanium clusters: effect of electron count on cluster geometry.
Density functional theory (DFT) at the hybrid B3LYP level has been applied to the germanium clusters Ge(9)(z) clusters (z = -6, -4, -3, -2, 0, +2, and +4) starting from three different initial configurations. Double-zeta quality LANL2DZ basis functions extended by adding one set of polarization (d) and one set of diffuse (p) functions were used. The global minimum for Ge(9)(2)(-) is the tricapp...
متن کاملCrystal Structure of Nonaaquayttrium(III) Bromate at 100 K
The structure of the nonaaquayttrium (III) bromate, [Y(H2O)9](BrO3)3, at low temperature (100 K) has been studied by means of single-crystal X-ray diffraction. Crystallography shows a hexagonal unit cell, space group P63/mmc (No. 194) with Z = 2, a = b = 11.7104(11) Å, c = 6.6259(5) Å and V = 786.90(12) Å3 at 100 K. The hydra...
متن کاملFinite-temperature behavior of small silicon and tin clusters: An ab initio molecular dynamics study
The finite-temperature behavior of small silicon and tin clusters Si10, Si15, Si20, Sn10, and Sn20 is studied using isokinetic Born-Oppenheimer molecular dynamics. We find that the low-lying structures for all the clusters are built upon a highly stable tricapped trigonal prism unit which is seen to play a crucial role in the finite-temperature behavior. The thermodynamics of small tin clusters...
متن کاملStructures of Germanium Clusters: Where the Growth Patterns of Silicon and Germanium Clusters Diverge
We have performed a systematic ground state geometry search for Gen neutrals and cations in the n # 16 size range using density functional theory–local density approximation and gradient-corrected methods. Like their silicon analogs, medium-sized Ge clusters are stacks of tricapped trigonal prism subunits. However, the structures of Gen and Sin for n 13 and n $ 15 differ in details. The onset o...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Physical review letters
دوره 85 8 شماره
صفحات -
تاریخ انتشار 2000