Gallium arsenide duster ions were generated by laser vaporization in a supersonic nozzle, trapped in a Fourier transform ioncyclotron resonance mass spectrometer, and allowed to react with NH3 forming addition complexes with the cluster cations. With excess NH3, GaxAsy(NH3)~ + with the same GaAs com
Theoretical study of small gallium arsenide clusters
β Scribed by Mohammad A. Al-Laham; Krishnan Raghavachari
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 689 KB
- Volume
- 187
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
Electronic structures and stabilities of Ga,As, clusters (n= l-3) are explored by means of accurate quantum-chemical calculations using ab initio effective core potentials (ECP). Our results on GaAs and Ga2As2 are in good agreement with the conclusions from previous studies on these systems. We find that Ga,As, has a capped trigonal bipyramid ground-state structure, similar to those of Si6 and AIJP,. Several other local minima including planar and prismatic structures have also been found. Comparison with our previous results for AlP and MgS clusters indicates that the electronegativity difference between the constituents of a mixed cluster is a major factor in determining its bonding and geometrical properties.
π SIMILAR VOLUMES
Ab initio calculations have been performed on gallium phosphate clusters: Ga(OH);, P(OH):, (HO),GaOP(OH), and Ga,P,O,(OH)s. The influences of the basis set and the level of theory on predicted configurations of the clusters are discussed. Calculated IR spectra have been analyzed and compared with e
The static electric dipole polarizabilities of isolated Ga,As, clusters with N + M = 4-30 atoms and approximatly 1 : 1 composition have been measured in dependence of the cluster size N + M by means of a molecular beam deflection technique. A striking size-dependent behaviour has been observed for s
Possible isomers of the gallium arsenide clusters of the formula Ga,,As, containing up to ten atoms and icosahedral clusters are enumerated. The possible parent polyhedrons up to ten vertices are constructed and then Pdlya's theorem is applied to each polyhedron to calculate the generating functions