Abstract
Gallium is an unusual metal, sometimes described as a molecular metal, composed of covalently bonded-dimers, with metallic bonding primarily in the plane perpendicular to the average alignment of the dimers. We analyse the interactions between Ga-2 molecules, and compare the calculated structures of small clusters to the complicated structure of the bulk. Both density functional and wavefunction-based methods are employed. The structures of small neutral clusters are shown to be remarkably similar to certain features of the bulk (alpha-Ga) structure. DFT calculations perform well in comparison to coupled cluster calculations in the size range considered. (C) 2010 Elsevier B.V. All rights reserved.
Original language | English |
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Pages (from-to) | 375-378 |
Number of pages | 4 |
Journal | Chemical Physics Letters |
Volume | 501 |
Issue number | 4-6 |
DOIs | |
Publication status | Published - 7 Jan 2011 |
Externally published | Yes |