Maurício J. Piotrowski

Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TM_n systems for n = 2–15): a density functional theory investigation

Anderson S. Chaves, Maurício J. Piotrowski, Juarez L. F. Da Silva · Physical Chemistry Chemical Physics · 2017 · 164 citations · Full text

The Role of Charge States in the Atomic Structure of Cu_<i>n</i> and Pt_<i>n</i> (<i>n</i> = 2–14 atoms) Clusters: A DFT Investigation

Anderson S. Chaves, Gustavo G. Rondina, Maurício J. Piotrowski et al. · The Journal of Physical Chemistry A · 2014 · 122 citations

Engineering, Computational Chemistry, Chemistry +19

Theoretical Study of the Structural, Energetic, and Electronic Properties of 55-Atom Metal Nanoclusters: A DFT Investigation within van der Waals Corrections, Spin–Orbit Coupling, and PBE+<i>U</i> of 42 Metal Systems

Maurício J. Piotrowski, Crina G. Ungureanu, Polina Tereshchuk et al. · The Journal of Physical Chemistry C · 2016 · 93 citations

Materials Science, Vdw Correction, Engineering +14

Structure, Electronic, and Magnetic Properties of Binary Pt_<i>n</i>TM_{55–<i>n</i>} (TM = Fe, Co, Ni, Cu, Zn) Nanoclusters: A Density Functional Theory Investigation

Diego Guedes‐Sobrinho, Ricardo K. Nomiyama, Anderson S. Chaves et al. · The Journal of Physical Chemistry C · 2015 · 73 citations

Platinum-Based Nanoalloys Pt_<i>n</i>TM_{55–<i>n</i>} (TM = Co, Rh, Au): A Density Functional Theory Investigation

Maurício J. Piotrowski, Paulo C. Piquini, Juarez L. F. Da Silva · The Journal of Physical Chemistry C · 2012 · 69 citations

Materials Science, Nanocrystalline Material, Functional Nanomaterials +12