Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

M Salazar Villanueva

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
Nanotechnology|October 23, 2009
Ideal strength on clusters from first principles: the Ti(13) caseM Salazar Villanueva, A H Romero, A Bautista Hernández
Journal of Nanoscience and Nanotechnology|July 21, 2011
Electronic properties of boron nitride oxide nanoclustersE Chigo-Anota, M Salazar-Villanueva, H Hernández-Cocoletzi
Journal of Molecular Modeling|August 1, 2015
Non-covalent functionalization of hexagonal boron nitride nanosheets with guanineE 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 computationA 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 studyM 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 studyM 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 studyJ 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 promisingA 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 StudyS Mejía Sintillo, Alejandro Bautista Hernández, Alejandra Alicia Peláez Cid, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Nanotechnology|October 23, 2009
Ideal strength on clusters from first principles: the Ti(13) caseM Salazar Villanueva, A H Romero, A Bautista Hernández
Journal of Nanoscience and Nanotechnology|July 21, 2011
Electronic properties of boron nitride oxide nanoclustersE Chigo-Anota, M Salazar-Villanueva, H Hernández-Cocoletzi
Journal of Molecular Modeling|August 1, 2015
Non-covalent functionalization of hexagonal boron nitride nanosheets with guanineE 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 computationA 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 studyM 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 studyM 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 studyJ 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 promisingA 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 StudyS Mejía Sintillo, Alejandro Bautista Hernández, Alejandra Alicia Peláez Cid, et al.
Pageof 1