A density functional theory study of small bimetallic PdnAl (n =18) clusters

Wen Jun-Qing; Zhang Jian-Min; Yao Pan; Zhou Hong; Wang Jun-Fei

doi:10.7498/aps.63.113101

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Wen Jun-Qing, Zhang Jian-Min, Yao Pan, Zhou Hong, Wang Jun-Fei. A density functional theory study of small bimetallic PdnAl (n =18) clustersJ. Acta Physica Sinica, 2014, 63(11): 113101. DOI: 10.7498/aps.63.113101

Citation:

Wen Jun-Qing, Zhang Jian-Min, Yao Pan, Zhou Hong, Wang Jun-Fei. A density functional theory study of small bimetallic PdnAl (n =18) clustersJ. Acta Physica Sinica, 2014, 63(11): 113101. DOI: 10.7498/aps.63.113101

Citation:

Wen Jun-Qing, Zhang Jian-Min, Yao Pan, Zhou Hong, Wang Jun-Fei. A density functional theory study of small bimetallic PdnAl (n =18) clustersJ. Acta Physica Sinica, 2014, 63(11): 113101. DOI: 10.7498/aps.63.113101