Polina Tereshchuk

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

Ethanol and Water Adsorption on Close-Packed 3d, 4d, and 5d Transition-Metal Surfaces: A Density Functional Theory Investigation with van der Waals Correction

Polina Tereshchuk, Juarez L. F. Da Silva · The Journal of Physical Chemistry C · 2012 · 119 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

Comparative study of van der Waals corrections to the bulk properties of graphite

Celso R. C. Rêgo, L. N. Oliveira, Polina Tereshchuk et al. · Journal of Physics Condensed Matter · 2015 · 82 citations · Full text

Nanosheet, Engineering, Bulk Properties +18

Graphene-supported small transition-metal clusters: A density functional theory investigation within van der Waals corrections

Celso R. C. Rêgo, Polina Tereshchuk, L. N. Oliveira et al. · Physical review. B./Physical review. B · 2017 · 75 citations · Full text

Nanosheet, Engineering, Chemistry +17