Structures and properties of neutral gallium clusters: a theoretical investigation.

A systematic and unbiased structure search based on a genetic algorithm in combination with density functional theory (DFT) procedures has been carried out to locate low-energy isomers of Ga(n) up to n = 25. For the smaller clusters up to n = 8 results are checked by coupled cluster singles and doubles with perturbative triples corrections (CCSD(T)) employing a quadruple zeta type basis set. The CCSD(T) calculations confirm a (3)Π(u) ground state for the dimer. Ga(3) has a doublet ground state 0.2 eV below two quartet states, whereas two isoenergetic triplet states are predicted for Ga(4) with D(4h) and a rhombus structure (D(2h)). Three low-lying isomers with doublet electronic states are found for Ga(5): a W-structure (C(2v)), a planar envelope (C(s)) at 0.015 eV, and a non-planar envelope (C(1)) 0.086 eV above the ground state. A triplet state for a trigonal prism (D(3h)) and a singlet for an open prism (C(2v)) are computed with virtually identical energy for Ga(6). The global minimum for Ga(7) is a capped trigonal prism (C(s)) and that for Ga(8) a distorted cube in D(2h). DFT provides a fair agreement with CCSD(T), deviations in dissociation energies are up to 0.2 eV for n ≤ 8. The structures for Ga(n) are mostly irregular for n ≥ 9, those for Ga(12) to Ga(17) can be derived from the truncated decahedron with D(5h) symmetry though highly distorted by Jahn-Teller effects, for example. For Ga(18) to Ga(23) we find stacks of five- and six-membered rings as global minima, e.g., 5-1-5-1-6 for Ga(18). Ga(24) and Ga(25) consist of layers with packing sequence ABCBA similar to those found for clusters of aluminum. The most important feature of computed cohesive energies is a rapid increase with n: for Ga(25) it reaches 2.46 eV, the experimental bulk value is 2.84 eV. Particularly stable clusters for Ga(n) are seen for n = 7, 14, and 20.