Thursday, April 02, 2015

Density Functional Theory Calculations for the Structural, Electronic, and Magnetic Properties of (Gd2O3)n0,±1 Clusters with n = 1–10

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.5b00887




Xiuli Xia, Wenyong Hu and Yuanzhi Shao

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