M. Calvino

Lithium effect on the electronic properties of porous silicon for energy storage applications: a DFT study.

Á. Miranda, A. Trejo, M. Cruz‐Irisson, 2018, Dalton transactions.

Confinement effect on the low temperature specific heat for ultrathin silicon nanowires: a first principles study

F. Salazar, A. Trejo, M. Cruz‐Irisson, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

Effects of surface and confinement on the optical vibrational modes and dielectric function of 3C porous silicon carbide: An ab-initio study

E. Carvajal, F. Salazar, A. Trejo, 2018, Physica B: Condensed Matter.

Theoretical approach to the phonon modes of GaSb nanowires

L. A. Pérez, F. Salazar, J. L. Cuevas, 2022, Physica E: Low-dimensional Systems and Nanostructures.

Effects of Surface in the IR and Raman Spectrum of Porous Silicon Carbide

F. Salazar, R. Bermeo, L. Arellano, 2020, IOP Conference Series: Materials Science and Engineering.

Modeling the effects of Si-X (X = F, Cl) bonds on the chemical and electronic properties of Si-surface terminated porous 3C-SiC

E. Carvajal, M. Crisóstomo, A. Trejo, 2016, Theoretical Chemistry Accounts.

Chemical surface passivation of 3C‐SiC nanocrystals: A first‐principle study

A. Trejo, M. Cruz‐Irisson, M. Calvino, 2010 .

Ab-initio modeling of oxygen on the surface passivation of 3CSiC nanostructures

E. Carvajal, J. L. Cuevas, A. Trejo, 2012 .

Computational simulation of the effects of oxygen on the electronic states of hydrogenated 3C-porous SiC

E. Ramos, A. Trejo, M. Cruz‐Irisson, 2012, Nanoscale Research Letters.

DFT study of the electronic structure of Cubic-SiC nanopores with a c-terminated surface

E. Carvajal, M. Crisóstomo, A. Trejo, 2014 .