Diego Guedes‐Sobrinho

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

Comparison of the Performance of van der Waals Dispersion Functionals in the Description of Water and Ethanol on Transition Metal Surfaces

Rafael L. H. Freire, Diego Guedes‐Sobrinho, A. Kiejna et al. · The Journal of Physical Chemistry C · 2018 · 55 citations

Materials Science, Chemical Engineering, Engineering +14

Theoretical Investigation of the Adsorption Properties of CO, NO, and OH on Monometallic and Bimetallic 13-Atom Clusters: The Example of Cu₁₃, Pt₇Cu₆, and Pt₁₃

Anderson S. Chaves, Maurício J. Piotrowski, Diego Guedes‐Sobrinho et al. · The Journal of Physical Chemistry A · 2015 · 37 citations

Engineering, Nanocluster, Chemistry +17

Ab Initio Investigation of Atomistic Insights into the Nanoflake Formation of Transition-Metal Dichalcogenides: The Examples of MoS₂, MoSe₂, and MoTe₂

Naidel A. M. S. Caturello, Rafael Besse, Augusto C. H. Da Silva et al. · The Journal of Physical Chemistry C · 2018 · 36 citations

Nanosheet, Engineering, Atomistic Insights +22