María Teresa Romero de la Cruz

Studies of hydrogen sulfide and ammonia adsorption on P- and Si-doped graphene: density functional theory calculations

Víctor E. Comparán‐Padilla, María Teresa Romero de la Cruz, Yuliana Avila et al. · Journal of Molecular Modeling · 2019 · 53 citations

Natural Sciences, Materials Engineering, Materials Science +16

First principles studies of the graphene-phenol interactions

Jose Mario Galicia Hernández, Ernesto Chigo Anota, María Teresa Romero de la Cruz et al. · Journal of Molecular Modeling · 2012 · 38 citations

Natural Sciences, Materials Science, Physics +12

DFT study for OH radical formation on SrTiO3(001) surface and the effect of Bi

Reyes García-Díaz, María Teresa Romero de la Cruz, R Ochoa-Valiente et al. · Applied Surface Science · 2019 · 14 citations

Natural Sciences, Materials Engineering, Materials Science +14

Initial stages of the epitaxial growth of MnN on the GaAs (001)-(2 × 2) surface: First-principle study

R. Ponce‐Pérez, María Teresa Romero de la Cruz, S.J. Gutiérrez-Ojeda et al. · Applied Surface Science · 2019 · 12 citations

Engineering, Materials Engineering, Materials Science +16

Ab initio study of the adsorption and dissociation of NO2 on pristine and Cu decorated ZnO(0001)-3 × 3

Erika Camarillo-Salazar, Reyes García-Díaz, Yuliana Avila-Alvarado et al. · Applied Surface Science · 2019 · 11 citations

Natural Sciences, Chemistry, Materials Science +12