First principles calculations of the adsorption of acetylene on the Si(001) surface at low and full coverageTAKEUCHI, Noboru.Surface science. 2007, Vol 601, Num 16, pp 3361-3365, issn 0039-6028, 5 p.Article

First principles calculations of the local arrangement of silicon hydrides on the Si(001)-c(2 x 4) surfaceTAKEUCHI, Noboru.Surface science. 2003, Vol 529, Num 1-2, pp 274-280, issn 0039-6028, 7 p.Article

A molecule of H₂S on the Si(001)c(2 x 4) surface: a first principles calculationROMERO, M. T; TAKEUCHI, Noboru.Surface science. 2003, Vol 524, Num 1-3, pp 157-163, issn 0039-6028, 7 p.Article

Density Functional Theory Study of the Organic Functionalization of Hydrogenated GrapheneRUBIO-PEREDA, Pamela; TAKEUCHI, Noboru.Journal of physical chemistry. C. 2013, Vol 117, Num 36, pp 18738-18745, issn 1932-7447, 8 p.Article

First principles calculations of the Sc adsorption on Si(001)-c(2×4)ROMERO, M. T; COCOLETZI, Gregorio H; TAKEUCHI, Noboru et al.Surface science. 2012, Vol 606, Num 17-18, pp 1382-1386, issn 0039-6028, 5 p.Article

Theoretical study of acetylene adsorption on armchair nanotubesCANTO, G; MARTINEZ-GUERRA, E; TAKEUCHI, Noboru et al.Computational materials science. 2008, Vol 42, Num 2, pp 322-328, issn 0927-0256, 7 p.Article

First principles total energy calculations of the structural and electronic properties of Sc_xGa_1-xNGUADALUPE MORENO-ARMENTA, Maria; MANCERA, Luis; TAKEUCHI, Noboru et al.Physica status solidi. B. Basic research. 2003, Vol 238, Num 1, pp 127-135, issn 0370-1972, 9 p.Article

First principles calculations of the electronic properties of bulk Cu₂O, clean and doped with Ag, Ni, and ZnMARTINEZ-RUIZ, Alejandro; MORENO, Ma. Guadalupe; TAKEUCHI, Noboru et al.Solid state sciences. 2003, Vol 5, Num 2, pp 291-295, issn 1293-2558, 5 p.Article

First principles total energy calculations of the structural and electronic properties of YGe₂ in A1B₂ type structuresRAMIREZ, Alfredo; COCOLETZI, Gregorio H; TAKEUCHI, Noboru et al.Solid state sciences. 2009, Vol 11, Num 1, pp 265-270, issn 1293-2558, 6 p.Article

Ab initio study of the adsorption of antimony and arsenic on the Si(110) surfaceHUITZIL-TEPANECATL, Arely; COCOLETZI, Gregorio H; TAKEUCHI, Noboru et al.Thin solid films. 2010, Vol 519, Num 1, pp 265-269, issn 0040-6090, 5 p.Article

First principles calculations of the adsorption and diffusion of Y on the Si(0 0 1)-c(4 x 2) surfaceRAMIREZ, Alfredo; COCOLETZI, Gregorio H; CANTOR, G et al.Surface science. 2009, Vol 603, Num 24, pp 3414-3419, issn 0039-6028, 6 p.Article

Ab-initio studies of the adsorption of a B ad-atom on GaN surfacesPALOMINO-ROJAS, L; GARCIA-DIAZ, Reyes; COCOLETZI, GregorioH et al.Journal of crystal growth. 2012, Vol 338, Num 1, pp 62-68, issn 0022-0248, 7 p.Article

First principles total energy calculations of the surface atomic structure of yttrium disilicide on Si(111)COCOLETZI, Gregorio H; ROMERO DE LA CRUZ, Ma. T; TAKEUCHI, Noboru et al.Surface science. 2008, Vol 602, Num 2, pp 644-649, issn 0039-6028, 6 p.Article

Initial stages of the adsorption of Sc and ScN thin films on GaN(0001): First principles calculationsGUERRERO-SANCHEZ, J; COCOLETZI, Gregorio H; RIVAS-SILVA, J. F et al.Applied surface science. 2013, Vol 268, pp 16-21, issn 0169-4332, 6 p.Article

Structural properties and phase transformations under pressure of XTe compounds (X = Be, Mg, and Ca): The role of the exchange-correlation potentialPALOMINO-ROJAS, L. A; COCOLETZI, Gregorio H; DE COSS, Romeo et al.Solid state sciences. 2009, Vol 11, Num 8, pp 1451-1455, issn 1293-2558, 5 p.Article

A narcoleptic patient exhibiting hallucinations and delusionTAKEUCHI, Noboru; MUKAI, Masaki; UCHIMURA, Naohisa et al.Psychiatry and clinical neurosciences (Carlton. Print). 2000, Vol 54, Num 3, pp 321-322, issn 1323-1316Article

Ab-initio studies of the Sc adsorption and the ScN thin film formation on the GaN(000-1)-(2 x 2) surfaceGUERRERO-SANCHEZ, J; SANCHEZ-OCHOA, F; COCOLETZI, Gregorio H et al.Thin solid films. 2013, Vol 548, pp 317-322, issn 0040-6090, 6 p.Article

Theoretical study of the formation of a GaAs bilayer on Si(111)TORRES, Alfredo Ramirez; COCOLETZI, Gregorio H; VAZQUEZ-NAVA, R. A et al.Computational materials science. 2012, Vol 62, pp 216-220, issn 0927-0256, 5 p.Article

Energetics and electronic structure of acetylene molecules encapsulated inside a carbon nanotube : A density functional theory studyMARTINEZ-GUERRA, E; CANTO, G; TAKEUCHI, Noboru et al.Optical materials (Amsterdam). 2006, Vol 29, Num 1, pp 150-152, issn 0925-3467, 3 p.Conference Paper

First principles total energy studies of the adsorption of germane on Ge(001)-c(2 x 4)COCOLETZI, Gregorio H; HEMANDEZ, P. H; TAKEUCHI, Noboru et al.Thin solid films. 2005, Vol 490, Num 2, pp 196-200, issn 0040-6090, 5 p.Conference Paper