Volume 1, Issue 2
Ab Initio Pseudopotential Study of Cluster Growth of Coinage Metal Telluride Clusters $Au_nTe_m$

Q.-M. Surong, H. J. Yan, F.-M. Liu & Y. F. Zhao

J. At. Mol. Sci., 1 (2010), pp. 152-161.

Published online: 2010-05

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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 $Au_nTe_m$.

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@Article{JAMS-1-152, 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 = {http://global-sci.org/intro/article_detail/jams/8076.html} }
TY - JOUR T1 - Ab Initio Pseudopotential Study of Cluster Growth of Coinage Metal Telluride Clusters $Au_nTe_m$ JO - Journal of Atomic and Molecular Sciences VL - 2 SP - 152 EP - 161 PY - 2010 DA - 2010/05 SN - 1 DO - http://doi.org/10.4208/jams.110209.112709a UR - https://global-sci.org/intro/article_detail/jams/8076.html KW - clusters $Au_nTe_m$, electron correlation, relativistic effect. AB -

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 $Au_nTe_m$.

Q.-M. Surong, H. J. Yan, F.-M. Liu & Y. F. Zhao. (2019). Ab Initio Pseudopotential Study of Cluster Growth of Coinage Metal Telluride Clusters $Au_nTe_m$. Journal of Atomic and Molecular Sciences. 1 (2). 152-161. doi:10.4208/jams.110209.112709a
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