Renato Batista dos Santos

Van der Waals stacks of few-layer h-AlN with graphene: an<i>ab initio</i>study of structural, interaction and electronic properties

Renato Batista dos Santos, F. de Brito Mota, Roberto Rivelino et al. · Nanotechnology · 2016 · 101 citations · Full text

Natural Sciences, Materials Science, Physics +15

Density Functional Theory-Fed Phase Field Model for Semiconductor Nanostructures: The Case of Self-Induced Core–Shell InAlN Nanorods

Manoel Alves Machado Filho, W. A. Farmer, Ching‐Lien Hsiao et al. · Crystal Growth & Design · 2024 · 83 citations · Full text

Natural Sciences, Materials Science, Physics +17

Exploring Hydrogenation and Fluorination in Curved 2D Carbon Systems: A Density Functional Theory Study on Corannulene

Renato Batista dos Santos, Roberto Rivelino, F. de Brito Mota et al. · The Journal of Physical Chemistry A · 2012 · 80 citations

Natural Sciences, Chemistry, Materials Science +17

Formation and Properties of Selenium Double-Helices inside Double-Wall Carbon Nanotubes: Experiment and Theory

Toshihiko Fujimori, Renato Batista dos Santos, Takuya Hayashi et al. · ACS Nano · 2013 · 71 citations · Full text

Natural Sciences, Chemistry, Physics +17

Self-Induced Core–Shell InAlN Nanorods: Formation and Stability Unraveled by Ab Initio Simulations

Manoel Alves Machado Filho, Ching‐Lien Hsiao, Renato Batista dos Santos et al. · ACS Nanoscience Au · 2022 · 62 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +17