Please use this identifier to cite or link to this item:
|Title:||Composition dependence of structural and electronic properties of Gam Asn clusters from first principles|
|Authors:||Feng, Y.P. |
|Citation:||Feng, Y.P., Boo, T.B., Kwong, H.H., Ong, C.K., Kumar, V., Kawazoe, Y. (2007-07-26). Composition dependence of structural and electronic properties of Gam Asn clusters from first principles. Physical Review B - Condensed Matter and Materials Physics 76 (4) : -. ScholarBank@NUS Repository. https://doi.org/10.1103/PhysRevB.76.045336|
|Abstract:||Gam Asn clusters with m+n=2,4,...,16 are studied using first-principles methods based on density functional theory. We demonstrate that with sufficient accuracy in numerical computation, the pseudopotential-plane-wave method is capable of predicting relative stability and composition-dependent properties of the binary clusters at the same quality level as all electron calculations. The calculated binding energy of the Gam Asn clusters decreases with increasing Ga to As ratio in the clusters, and as expected, binary clusters are energetically favored compared to pure metal clusters of Ga and As formed with the same numbers of atoms. The highest occupied molecular orbital-lowest unoccupied molecular orbital gap decreases as a function of Ga concentration in the clusters, while the electron affinity and ionization energy show weak dependence on composition. The electron affinity increases slowly with Ga to As ratio, but the ionization energy shows a decreasing trend. However, there are large fluctuations in the predicted composition-dependent physical properties. © 2007 The American Physical Society.|
|Source Title:||Physical Review B - Condensed Matter and Materials Physics|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on May 22, 2018
WEB OF SCIENCETM
checked on May 7, 2018
checked on May 11, 2018
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.