Search research articles
Contact Us
Filters
Showing results (1-10 of 9) with videos related to
Page
of 1
Sort By:
Nanotechnology
|
October 23, 2009
Ideal strength on clusters from first principles: the Ti(13) case
M Salazar Villanueva, A H Romero, A Bautista Hernández
Journal of Nanoscience and Nanotechnology
|
July 21, 2011
Electronic properties of boron nitride oxide nanoclusters
E Chigo-Anota, M Salazar-Villanueva, H Hernández-Cocoletzi
Journal of Molecular Modeling
|
August 1, 2015
Non-covalent functionalization of hexagonal boron nitride nanosheets with guanine
E Chigo Anota, Y Tlapale, M Salazar Villanueva, et al.
Journal of Molecular Modeling
|
January 6, 2019
Fullerene-like boron nitride cages BxNy (x + y = 28): stabilities and electronic properties from density functional theory computation
A Rodríguez Juárez, M Salazar Villanueva, D Cortés-Arriagada, et al.
Journal of Nanoscience and Nanotechnology
|
June 25, 2008
Stability and physicochemical principles for icosahedral Ti12X (X = Li to Xe) clusters: a DFT study
M Salazar-Villanueva, P H Hernandez Tejeda, J F Rivas-Silva, et al.
Journal of Molecular Modeling
|
November 7, 2017
Adsorption of CO and NO molecules onto pentagonal clusters of aluminum: a DFT study
M Salazar-Villanueva, A Bautista Hernandez, J Flores Mendez, et al.
Journal of Molecular Graphics & Modelling
|
October 16, 2018
Interactions of B12N12 fullerenes on graphene and boron nitride nanosheets: A DFT study
J Carreto Escobar, M Salazar Villanueva, A Bautista Hernández, et al.
Journal of Molecular Graphics & Modelling
|
September 9, 2022
In-silico study of the adsorption of H<sub>2</sub>, CO and CO<sub>2</sub> chemical species on (TiO<sub>2</sub>)<sub>n</sub> n=15-20 clusters: The (TiO<sub>2</sub>)<sub>19</sub> case as candidate promising
A Bautista Hernández, E Chigo Anota, F Severiano Carrillo, et al.
ACS Omega
|
October 3, 2022
Cu <sub></sub> Clusters (<i>n</i> = 13, 43, and 55) as Possible Degradant Agents of <i>m</i>SF<sub>6</sub> Molecules (<i>m</i> = 1, 2): A DFT Study
S Mejía Sintillo, Alejandro Bautista Hernández, Alejandra Alicia Peláez Cid, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Nanotechnology
|
October 23, 2009
Ideal strength on clusters from first principles: the Ti(13) case
M Salazar Villanueva, A H Romero, A Bautista Hernández
Journal of Nanoscience and Nanotechnology
|
July 21, 2011
Electronic properties of boron nitride oxide nanoclusters
E Chigo-Anota, M Salazar-Villanueva, H Hernández-Cocoletzi
Journal of Molecular Modeling
|
August 1, 2015
Non-covalent functionalization of hexagonal boron nitride nanosheets with guanine
E Chigo Anota, Y Tlapale, M Salazar Villanueva, et al.
Journal of Molecular Modeling
|
January 6, 2019
Fullerene-like boron nitride cages BxNy (x + y = 28): stabilities and electronic properties from density functional theory computation
A Rodríguez Juárez, M Salazar Villanueva, D Cortés-Arriagada, et al.
Journal of Nanoscience and Nanotechnology
|
June 25, 2008
Stability and physicochemical principles for icosahedral Ti12X (X = Li to Xe) clusters: a DFT study
M Salazar-Villanueva, P H Hernandez Tejeda, J F Rivas-Silva, et al.
Journal of Molecular Modeling
|
November 7, 2017
Adsorption of CO and NO molecules onto pentagonal clusters of aluminum: a DFT study
M Salazar-Villanueva, A Bautista Hernandez, J Flores Mendez, et al.
Journal of Molecular Graphics & Modelling
|
October 16, 2018
Interactions of B12N12 fullerenes on graphene and boron nitride nanosheets: A DFT study
J Carreto Escobar, M Salazar Villanueva, A Bautista Hernández, et al.
Journal of Molecular Graphics & Modelling
|
September 9, 2022
In-silico study of the adsorption of H<sub>2</sub>, CO and CO<sub>2</sub> chemical species on (TiO<sub>2</sub>)<sub>n</sub> n=15-20 clusters: The (TiO<sub>2</sub>)<sub>19</sub> case as candidate promising
A Bautista Hernández, E Chigo Anota, F Severiano Carrillo, et al.
ACS Omega
|
October 3, 2022
Cu <sub></sub> Clusters (<i>n</i> = 13, 43, and 55) as Possible Degradant Agents of <i>m</i>SF<sub>6</sub> Molecules (<i>m</i> = 1, 2): A DFT Study
S Mejía Sintillo, Alejandro Bautista Hernández, Alejandra Alicia Peláez Cid, et al.
Page
of 1