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Gabriel D Barbosa
Gabriel D Barbosa
Verified email at ua.edu
Title
Cited by
Cited by
Year
Extending an equation of state to confined fluids with basis on molecular simulations
GD Barbosa, L Travalloni, M Castier, FW Tavares
Chemical Engineering Science 153, 212-220, 2016
292016
Cubic equations of state extended to confined fluids: New mixing rules and extension to spherical pores
GD Barbosa, ML D'Lima, SMH Daghash, M Castier, FW Tavares, ...
Chemical Engineering Science 184, 52-61, 2018
232018
High-salinity brine desalination with amine-based temperature swing solvent extraction: A molecular dynamics study
GD Barbosa, X Liu, JE Bara, ST Weinman, CH Turner
Journal of Molecular Liquids 341, 117359, 2021
152021
Computational and experimental study of different brines in temperature swing solvent extraction desalination with amine solvents
GD Barbosa, E Dach, X Liu, NY Yip, CH Turner
Desalination 537, 115863, 2022
142022
Molecular aspects of temperature swing solvent extraction for brine desalination using imidazole-based solvents
GD Barbosa, JE Bara, ST Weinman, CH Turner
Chemical Engineering Science 247, 116866, 2022
142022
Charge scaling parameter evaluation for multivalent ionic liquids with fixed point charge force fields
GD Barbosa, X Liu, KE O'Harra, JE Bara, CH Turner
Journal of Ionic Liquids 2 (1), 100020, 2022
122022
Molecular simulation of high-salinity brines in contact with diisopropylamine and tripropylamine solvents
P Sappidi, G Barbosa, BD Rabideau, ST Weinman, CH Turner
Industrial & Engineering Chemistry Research 60 (21), 7917-7925, 2021
112021
The impact of the adsorbent energy heterogeneities by multidimensional-multicomponent PC-SAFT-DFT
VM Sermoud, GD Barbosa, NS Vernin, AG Barreto Jr, FW Tavares
Fluid Phase Equilibria 562, 113546, 2022
102022
Quenched solid density functional theory coupled with PC-SAFT for the adsorption modeling on nanopores
VM Sermoud, GD Barbosa, AG Barreto Jr, FW Tavares
Fluid Phase Equilibria 521, 112700, 2020
102020
PCP-SAFT Density Functional Theory as a much-improved approach to obtain confined fluid isotherm data applied to sub and supercritical conditions
VM Sermoud, GD Barbosa, EA Soares, LH de Oliveira, MV Pereira, ...
Chemical Engineering Science 247, 116905, 2022
92022
Pore size distributions from extended Peng-Robinson equations of state for fluids confined in cylindrical and slit pores
GD Barbosa, L Travalloni, M Castier, FW Tavares
Fluid Phase Equilibria 493, 67-77, 2019
92019
Exploring the multiple solutions of the classical density functional theory using metadynamics based method
VM Sermoud, GD Barbosa, EA Soares, AG Barreto, FW Tavares
Adsorption 27, 1023-1034, 2021
72021
Tween-80 on water/oil interface: structure and interfacial tension by molecular dynamics simulations
AM Luz, G Barbosa, C Manske, FW Tavares
Langmuir 39 (9), 3255-3265, 2023
62023
A molecular study on the behavior of polyethoxylated alkyl ethers surfactants in a water/n-alkane interface
AM Luz, TJP Dos Santos, GD Barbosa, CLM Camargo, FW Tavares
Colloids and Surfaces A: Physicochemical and Engineering Aspects 651, 129627, 2022
62022
Adsorption of gases on zeolitic imidazolate frameworks: Modeling with equations of state for confined fluids and pore size distribution estimation
GD Barbosa, L Travalloni, FW Tavares, M Castier
Industrial & Engineering Chemistry Research 58 (42), 19702-19708, 2019
62019
Reconstruction of the pore size distribution of porous materials: The influence of uncertainties in the gaseous adsorption experimental data
VM Sermoud, GD Barbosa, AG Barreto Jr, FW Tavares
Fluid Phase Equilibria 494, 93-102, 2019
52019
Water adsorption on planar interfaces: Classical density functional study
AL Kolesnikov, YA Budkov, GD Barbosa, J Möllmer, FW Tavares
Fluid Phase Equilibria 564, 113567, 2023
42023
Molecular simulation of glycerol-derived triether podands for lithium ion solvation
GD Barbosa, JE Bara, CH Turner
Physical Chemistry Chemical Physics 24 (16), 9459-9466, 2022
42022
Martini coarse-grained model for poly (alkylimidazolium) Ionenes and applications in aromatic compound extraction
GD Barbosa, CH Turner
Macromolecules 55 (1), 26-34, 2021
42021
A Gauge Invariant Description for the General Conic Constrained Particle from the FJBW Iteration Algorithm
GD Barbosa, R Thibes
Brazilian Journal of Physics 48, 380-389, 2018
42018
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Articles 1–20