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C. Cab
Observed names:
C Cab,
Cesar Alberto Cab Cauich,
César A. Cab,
César Cab
Institution:
Autonomous University of Yucatán
Observed institutions:
Autonomous University of Yucatán,
Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional
ORCID:
0000-0002-3294-7712
Observed ORCID:
0000-0002-3294-7712
OpenAlex ID:
A5022044483
Works
25
Awards
2
Phase-pure TiO 2 nanoparticles: anatase, brookite and rutile
2008
·
D Reyes-Coronado
, G Rodríguez-Gattorno
, et al.
·
Nanotechnology
·
1,248
PDF
Carbon Nanomaterials for Breast Cancer Treatment
2018
·
M. L. Casais-Molina
, C. Cab
, et al.
·
Journal of Nanomaterials
·
66
PDF
A study of the Classical Differential Evolution control parameters
2015
·
F. Peñuñuri
, C. Cab
, et al.
·
Swarm and Evolutionary Computation
·
45
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
Thermal conductivity of a diamond magnetite composite fluid under the effect of a uniform magnetic field
2015
·
R.A. Medina-Esquivel
, C. Vales-Pinzon
, et al.
·
Diamond and Related Materials
·
13
Structural and electronic properties of Ca-doped γ-graphyne and γ-BNyne 2D surfaces
2025
·
C. Quej
, C. Cab
, et al.
·
Journal of Physics and Chemistry of Solids
·
11
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
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
Optimum synthesis of mechanisms with uncertainties quantification throughout the maximum likelihood estimators and bootstrap confidence intervals
2022
·
José A. Montoya
, R. Peón-Escalante
, et al.
·
Mechanics Based Design of Structures and Machines
·
6
Ab initio study of the structural stability of fcc-CHx phases
2009
·
C. Cab
, G. Murrieta
, et al.
·
Carbon
·
6
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
Strong stretching bond force constants and Young's moduli in boron nitride nanotubes
2024
·
Gustavo Dominguez-Rodríguez
, Gabriel Canto
, et al.
·
Solid State Communications
·
2
Bond Force Constants and Bulk Modulus of Strongest Boron Nitride Fullerenes
2024
·
Jorge A. Tapia
, César Villanueva
, et al.
·
Advanced Theory and Simulations
·
2
Stretching bond force constants comparisons between armchair boron nitride and carbon nanotubes
2024
·
Gustavo Domínguez Rodríguez
, Jorge Alejandro Tapia González
, et al.
·
Fullerenes Nanotubes and Carbon Nanostructures
·
1
Tamoxifen adsorption on pristine graphyne for breast cancer drug delivery: A DFT and MD study
2026
·
C. Quej
, F. Peñuñuri
, et al.
·
Surfaces and Interfaces
Unveiling Bulk Modulus and Stretching Bond Force Constants of Cubic and Wurtzite Boron Nitride Structures: A DFT Study
2025
·
Melissa L. Casais-Molina
, César A. Cab
, et al.
·
Condensed Matter
PDF
Mecanismos de almacenamiento de hidrógeno en materiales nanoestructurados para aplicaciones en vehículos de transporte
2019
·
Cesar Alberto Cab Cauich
, M. Medina
, et al.
·
Redalyc (Universidad Autónoma del Estado de México)
Ab-initio study of NH3 and NH adsorption over graphene
2010
·
C. Cab
, Felipe Cab
, et al.
·
APS
Ab-Initio Molecular Dynamics Study of the Structural Stability of fcc-Carbon on Diamond
2008
·
Charles Chin-Canche
, C. Cab
, et al.
·
Bulletin of the American Physical Society
Electronic structure of a linear carbon-atom chain inside single-walled carbon nanotubes
2006
·
Romeo de Coss
, A. Tapia
, et al.
·
Bulletin of the American Physical Society
First-principles prediction of a new metallic carbon hydride: bcc-CH$_{2}$
2006
·
C. Cab
, Romeo de Coss
, et al.
·
Bulletin of the American Physical Society
Electronic properties of carbon in the fcc phase.
2005
·
C. Cab
, A. Tapia
, et al.
·
Bulletin of the American Physical Society
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Works count:
25
Citation count:
1,492
H-index:
9
I10-index:
8
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