Density functional investigation on structural and electronic properties of small bimetallic Pb n Ag n (n=2–12) clusters
Author:
Publisher
Springer Science and Business Media LLC
Subject
Metals and Alloys,General Engineering
Link
http://link.springer.com/content/pdf/10.1007/s11771-018-3782-z.pdf
Reference39 articles.
1. SAMANTA P N, DAS K K. Adsorption of CO on pure and mixed clusters of tin and germanium up to five atoms: A theoretical study [J]. Computational and Theoretical Chemistry, 2012, 1000: 42–51.
2. CORTÉS-ARRIAGADA D, OYARZÚN M P, SANHUEZA L, TORO-LABBE A. Binding of trivalent arsenic onto the tetrahedral Au20 and Au19Pt clusters: Implications in adsorption and sensing [J]. The Journal of Physical Chemistry A, 2015, 119(26): 6909–6918.
3. de HAECK J, VELDEMAN N, CLAES P, JANSSENS E, ANDERSSON M, LIEVENS P. Carbon monoxide adsorption on silver doped gold clusters [J]. The Journal of Physircal Chemistry A, 2011, 115(11): 2103–2109.
4. ZHAO Shuang, LI Guo-zhi, LIU Jun-Na, REN Yun-lai, LU Wei-wei, WANG Ji. Density functional study of ethylene adsorption on small gold, palladium and gold-palladium binary clusters [J]. The European Physical Journal D, 2014, 68(9): 1–8.
5. ZHAO Shuang, TIAN Xin-zhe, LIU Jun-na, REN Yun-lai, REN Yun-li, WANG Jian-ji. Density functional study of molecular hydrogen adsorption on small gold–copper binary clusters [J]. Journal of Cluster Science, 2015, 26(2): 491–503.
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