Antônio Lenito Soares

First-Principles Calculations and Electron Density Topological Analysis of Covellite (CuS)

Ángel Morales‐García, Antônio Lenito Soares, Egon Campos dos Santos et al. · The Journal of Physical Chemistry A · 2014 · 156 citations

First-principles Calculations, Engineering, Theoretical Inorganic Chemistry +16

Aqueous suspensions of carbon black with ethylenediamine and polyacrylamide-modified surfaces: Applications for chemically enhanced oil recovery

Meiriane Cristina Faria Soares Lima, Sthéfany Zaida do Amparo, Hélio Ribeiro et al. · Carbon · 2016 · 52 citations

Materials Science, Chemical Engineering, Viscous Oil Recovery +12

Surfaces and morphologies of covellite (CuS) nanoparticles by means of ab initio atomistic thermodynamics

Ángel Morales‐García, Junjie He, Antônio Lenito Soares et al. · CrystEngComm · 2017 · 50 citations

Materials Science, Engineering, Nanoengineering +14

Structural, Electronic, and Thermodynamic Properties of the T and B Phases of Niobia: First-Principle Calculations

Mirele B. Pinto, Antônio Lenito Soares, Andy Mella et al. · The Journal of Physical Chemistry A · 2017 · 32 citations · Full text

Two-dimensional crystal CuS—electronic and structural properties

Antônio Lenito Soares, Egon Campos dos Santos, Ángel Morales‐García et al. · 2D Materials · 2016 · 31 citations

Materials Science, Electron Density, Nanosheet +15