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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 113, 2015 - Issue 8
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Research Article

DFT studies on the interaction of PtxRuyMz (M = Fe, Ni, Cu, Mo, Sn, x + y + z = 4, x ≥ 1, y ≥ 1) alloy clusters with O2

Wenlong GuoCollege of Chemistry and Chemical Engineering, Chongqing University, Chongqing, 400044, ChinaView further author information
,
Xin LianCollege of Chemistry and Chemical Engineering, Chongqing University, Chongqing, 400044, ChinaView further author information
,
Peng XiaoCollege of Physics, Chongqing University, Chongqing, 400044, ChinaView further author information
,
Feila LiuCollege of Chemistry and Chemical Engineering, Chongqing University, Chongqing, 400044, ChinaView further author information
,
Yang YangCollege of Chemistry and Chemical Engineering, Chongqing University, Chongqing, 400044, ChinaView further author information
,
Yunhuai ZhangCollege of Chemistry and Chemical Engineering, Chongqing University, Chongqing, 400044, ChinaCorrespondence[email protected]
View further author information
&
Xiaoxing ZhangSchool of Electrical Engineering, Wuhan University, Wuhan, 430072, ChinaView further author information
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Pages 854-865 | Received 12 Sep 2014, Accepted 29 Oct 2014, Published online: 25 Nov 2014

Citations (4)

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Read on this site (1)

Peiying Huo, Xiurong Zhang, Kun Gao & Zhicheng Yu. (2019) Structures and electronic properties of CuCoO2(m + n = 2–7) clusters. Molecular Simulation 45:3, pages 199-206.
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Articles from other publishers (3)

Ji-long XUE, Lei FANG, Wei LUO, Yue MENG, Tao CHEN, Sheng-jie XIA & Zhe-ming NI. (2019) Density functional study of water gas shift reaction catalyzed by Cu-Pt-Au ternary alloy. Journal of Fuel Chemistry and Technology 47:6, pages 688-696.
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Rengi̇n Peköz & Şaki̇r Erkoç. (2018) A density functional theory study on the structural and electronic properties of Pb x Sb y Se z ( x + y + z = 2, 3) clusters . International Journal of Modern Physics B 32:03, pages 1850024.
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Rafael Pacheco-Contreras, J. Octavio Juárez-Sánchez, Maribel Dessens-Félix, Faustino Aguilera-Granja, Alessandro Fortunelli & Alvaro Posada-Amarillas. (2018) Empirical-potential global minima and DFT local minima of trimetallic Ag Au Pt (l+m+n= 13, 19, 33, 38) clusters. Computational Materials Science 141, pages 30-40.
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