@Article{JAMS-1-2, author = {}, title = {Ab Initio Pseudopotential Study of Cluster Growth of Coinage Metal Telluride Clusters $Au_nTe_m$}, journal = {Journal of Atomic and Molecular Sciences}, year = {2010}, volume = {1}, number = {2}, pages = {152--161}, abstract = {
The geometries of the lowest-lying isomers of small $Au_nTe_m$ $(n, m=1, 2)$ clusters are determined through the MP2 method. The aspect of gold-telluride interaction, the electron correlation and relativistic effects on geometry, and cluster growth are investigated at the MP2 and CCSD(T) theoretical levels. The results show that the gold-telluride interaction is strong enough to modify the known pattern of bare gold clusters. The electron correlation and relativistic effects are responsible not only for gold-gold attraction but also for additional gold-telluride interaction. Both electron correlation and relativistic effects are essential for determining the geometry and cluster growth of coinage metal telluride compound clusters $Au_nTe_m$.
}, issn = {2079-7346}, doi = {https://doi.org/10.4208/jams.110209.112709a}, url = {https://global-sci.com/article/74450/ab-initio-pseudopotential-study-of-cluster-growth-of-coinage-metal-telluride-clusters-au-nte-m} }