Yosslen Aray

University of Applied and Environmental Sciences — Colombia

Physics and Astronomy · Physical Sciences

20h-index1.7kcitations84works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(29), Molecular Junctions and Nanostructures(14), Molecular Spectroscopy and Structure(9), Phase Equilibria and Thermodynamics(8), Surfactants and Colloidal Systems(8)

Publications84 total

Exploring the nature of the interactions between the molecules of the sodium dodecyl sulfate and water in crystal phases and in the water/vacuum interface
Heliyon·2020· 4 citedOpen Access
Corrigendum to “Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study” [Colloids Surf. A 578 (2019) 615]
Colloids and Surfaces A Physicochemical and Engineering Aspects·2019
Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study
Colloids and Surfaces A Physicochemical and Engineering Aspects·2019· 37 cited
Nature of the Active Sites of Molybdenum-Based Catalysts and Their Interaction with Sulfur- and Nitrogen-Containing Molecules Using the Quantum Theory of Atoms in Molecules and the Molecular Electrostatic Potential
The Journal of Physical Chemistry C·2019· 5 cited
Behavior of the SDS/1-butanol and SDS/2-butanol mixtures at the water/n-octane interface through molecular dynamics simulations
Chemical Physics·2019· 30 cited
Distribución del 1-butanol y 2-butanol en los sistemas agua/n-octano y agua/Dodecil ´Sulfato de Sodio (SDS)/n-octano usando dinámica molecular. Parte II. Uso de las herramientas gmx-density y gmx-densmap
ACI Avances en Ciencias e Ingenierías·2019Open Access
Dynamics of Surfactant Clustering at Interfaces and Its Influence on the Interfacial Tension: Atomistic Simulation of a Sodium Hexadecane–Benzene Sulfonate–Tetradecane–Water System
Langmuir·2018· 22 cited
Exploring the electron density localization in MoS<sub>2</sub>nanoparticles using a localized-electron detector: Unraveling the origin of the one-dimensional metallic sites on MoS<sub>2</sub>catalysts
Physical Chemistry Chemical Physics·2018· 3 cited
Exploring the nature of the H-bonds between the human class II MHC protein, HLA-DR1 (DRB*0101) and the influenza virus hemagglutinin peptide, HA306-318, using the quantum theory of atoms in molecules
Journal of Biomolecular Structure and Dynamics·2017· 4 cited
Exploring the electron density localization in single MoS2 monolayers by means of a localize-electrons detector and the quantum theory of atoms in molecules
AIP Advances·2017· 4 citedOpen Access
On the electron density localization in elemental cubic ceramic and FCC transition metals by means of a localized electrons detector
The Journal of Chemical Physics·2017· 3 cited
Comportamiento del SDS localizado en la región interfacial del sistema agua/n-octano. Un estudio usando dinámica molecular
ACI Avances en Ciencias e Ingenierías·2016· 1 citedOpen Access
Exploring the effect of the O-(1-heptylnonyl) benzene sulfonate surfactant on the nature of the linear hydrocarbons/water interface by means of an atomistic molecular dynamics simulation
Journal of Computational Methods in Sciences and Engineering·2016· 12 cited
Comportamiento del SDS localizado en la región interfacial del sistema agua/n-octano. Un estudio usando dinámica molecular
ACI Avances en Ciencias e Ingenierías·2016Open Access
The structure of the second-order non-Born-Oppenheimer density matriz D2:
Bulletin of the American Physical Society·2016
Synergism Between Ionic and Nonionic Surfactants for Producing Low Interfacial Tension at Oil-Water Interface
SPE Latin American and Caribbean Petroleum Engineering Conference·2015· 4 cited
First-Principles Study of the Nature of Niobium Sulfide Catalyst for Hydrodesulfurization in Hydrotreating Conditions
The Journal of Physical Chemistry C·2014· 15 cited
DFT study of the sulfidation pretreatment of molybdenum carbides in the hydrodechlorination reaction of chlorobenzene
Journal of Computational Methods in Sciences and Engineering·2014· 1 cited
Explorando el comportamiento de los alcoholes 1-butanol y 2-butanol ubicados en la región interfacial de los sistemas n-hexano/agua, ciclohexano/agua y tolueno/agua mediante dinámica molecular
Actualidad Contable FACES·2014Open Access
Topological study of charge density in AlTi, AlTi3 and Al3Ti intermetallics
Journal of Computational Methods in Sciences and Engineering·2012· 7 cited
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Frequent Co-authors

Juan Murgich(12), David Vega(11), J. Rodrı́guez Fernández(9), J. Rodrı́guez(8), Jesús Rodríguez(6), Santiago Coll(6), David S. Coll(5), José G. Parra(5), Carlos González(4), Humberto Soscún(4), Alba B. Vidal(4), Ricardo Paredes(4), Manuel Márquez(3), Yamil Simón‐Manso(3), Peter Iza(3), Eloy Nouel Rodríguez-Arias(3), Samantha Samaniego(3), R. F. W. Bader(2), David A. Weitz(2), Ximena Zárate(2)