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A. Tapia
Institution:
Autonomous University of Yucatán
Observed institutions:
Autonomous University of Yucatán,
Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional
OpenAlex ID:
A5111983971
Strain sensing capabilities of a piezoresistive MWCNT-polysulfone film
2010
·
J.R. Bautista-Quijano
, F. Avilés
, et al.
·
Sensors and Actuators A Physical
·
128
Carbon Nanomaterials for Breast Cancer Treatment
2018
·
M. L. Casais-Molina
, C. Cab
, et al.
·
Journal of Nanomaterials
·
66
PDF
Influence of vacancies on the elastic properties of a graphene sheet
2012
·
A. Tapia
, R. Peón-Escalante
, et al.
·
Computational Materials Science
·
44
An assessment of finite element analysis to predict the elastic modulus and Poisson’s ratio of singlewall carbon nanotubes
2013
·
G. Domínguez-Rodríguez
, A. Tapia
, et al.
·
Computational Materials Science
·
33
Structural stability of carbon in the face-centered-cubic (Fm m) phase
2004
·
G. Murrieta
, A. Tapia
, et al.
·
Carbon
·
30
Potassium influence in the adsorption of hydrogen on graphene: A density functional theory study
2011
·
A. Tapia
, C. Acosta
, et al.
·
Computational Materials Science
·
29
Density functional study of the metallization of a linear carbon chain inside single wall carbon nanotubes
2010
·
A. Tapia
, L. Aguilera
, et al.
·
Carbon
·
28
The bond force constants and elastic properties of boron nitride nanosheets and nanoribbons using a hierarchical modeling approach
2016
·
A. Tapia
, C. Cab
, et al.
·
Physica E Low-dimensional Systems and Nanostructures
·
25
Structural, energetic and magnetic properties of small Tin (n = 2–13) clusters: a density functional study
2010
·
J. Medina
, R. de Coss
, et al.
·
The European Physical Journal B
·
24
The bond force constant and bulk modulus of C60
2013
·
R. Peón-Escalante
, C. Villanueva
, et al.
·
Computational Materials Science
·
18
The bond force constant and bulk modulus of small fullerenes using density functional theory and finite element analysis
2015
·
A. Tapia
, C. Villanueva
, et al.
·
Journal of Molecular Modeling
·
17
Hydrogen physisorption on palygorskite dehydrated channels: A van der Waals density functional study
2019
·
C.M. Ramos-Castillo
, F. Sánchez-Ochoa
, et al.
·
International Journal of Hydrogen Energy
·
12
Multivariate optimization of Pb(II) removal for clinoptilolite-rich tuffs using genetic programming: A computational approach
2018
·
O. May Tzuc
, A. Bassam
, et al.
·
Chemometrics and Intelligent Laboratory Systems
·
12
Influence of Structural Defects on the Electrical Properties of Carbon Nanotubes and Their Polymer Composites
2016
·
G. Domínguez‐Rodríguez
, A. Tapia
, et al.
·
Advanced Engineering Materials
·
12
The bond force constants of graphene and benzene calculated by density functional theory
2014
·
J. Medina
, F. Avilés
, et al.
·
Molecular Physics
·
12
Electronic and structural properties of hydrogen adsorption on γ-Graphyne and γ-BNyne
2023
·
C. Quej
, J. Medina
, et al.
·
Computational Materials Science
·
11
Ultrahigh stretching bond force constants of linear chains of carbon and boron nitride
2019
·
C. Cab
, J. Medina
, et al.
·
Carbon
·
9
Allowable stretching bond force constants on carbon nanomaterials: A DFT study
2022
·
J. Medina
, C. Cab
, et al.
·
Diamond and Related Materials
·
8
Density Functional Theory study of the hydrogen storage in a vacancy zone of an iron–nickel cell
2014
·
G. Canto
, I. Salazar-Ehuan
, et al.
·
International Journal of Hydrogen Energy
·
8
PDF
Influence of Electric Field in the Adsorption of Atomic Hydrogen on Graphene
2015
·
C. Cab
, R. Medina-Esquivel
, et al.
·
Advances in Condensed Matter Physics
·
7
PDF
Electronic structure of FCC carbon
2005
·
A. Tapia
, G. Canto
, et al.
·
Journal of Experimental and Theoretical Physics Letters
·
7
Charge transference and conformational stress influence on the electronic properties of zigzag carbon nanowires
2019
·
A. Tapia
, C. Cab
, et al.
·
Journal of Nanoparticle Research
·
4
Ab-initio study of NH3 and NH adsorption over graphene
2010
·
C. Cab
, Felipe Cab
, et al.
·
APS
First principles study of energetic interaction of a carbon chain inside carbon nanotubes
2009
·
Luis Aguilera
, A. Tapia
, et al.
·
Bulletin of the American Physical Society
First principles study of hydrogen adsorption on carbon nanowires.
2007
·
A. Tapia
, Luis Aguilera
, et al.
·
Bulletin of the American Physical Society
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Works count:
29
Citation count:
544
H-index:
12
I10-index:
16
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