Structure, Electronic, and Magnetic Properties of Binary PtnTM55–n (TM = Fe, Co, Ni, Cu, Zn) Nanoclusters: A Density Functional Theory Investigation

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.5b02242

Diego Guedes-Sobrinho, Ricardo K. Nomiyama, Anderson S. Chaves, Maurício J. Piotrowski and Juarez L. F. Da Silva
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