Marcelo Castier

Affiliations: 
Chemical Engineering Federal University of Rio de Janeiro, Rio de Janeiro, Rio de Janeiro, Brazil 
 Chemical Engineering Texas A & M University at Qatar 
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"Marcelo Castier"
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Manzoor H, Selam MA, Abdur Rahman FB, et al. (2020) A tool for assessing the scalability of pressure-retarded osmosis (PRO) membranes Renewable Energy. 149: 987-999
Jawad J, Soares RdP, Véchot LN, et al. (2020) Dynamics of gas flow between interconnected vessels: Experiments and simulations Process Safety and Environmental Protection. 134: 381-391
Barbosa GD, Travalloni L, Tavares FW, et al. (2019) Adsorption of Gases on Zeolitic Imidazolate Frameworks: Modeling with Equations of State for Confined Fluids and Pore Size Distribution Estimation Industrial & Engineering Chemistry Research. 58: 19702-19708
Hoffmann D, Castier M, Paredes MLL, et al. (2019) Liquid Phase Density, Sound Speed, and Vapor Pressure of Linear Alkanes Using the Mattedi–Tavares–Castier Equation of State Industrial & Engineering Chemistry Research. 58: 6767-6777
Alnoush W, Castier M. (2019) Shortcut modeling of natural gas supersonic separation Journal of Natural Gas Science and Engineering. 65: 284-300
Barbosa GD, Travalloni L, Castier M, et al. (2019) Pore size distributions from extended Peng-Robinson equations of state for fluids confined in cylindrical and slit pores Fluid Phase Equilibria. 493: 67-77
Machado G, Castier M, Voll A, et al. (2019) Ethanol and methanol Unifac subgroup parameter estimation in the prediction of the liquid-liquid equilibrium of biodiesel systems Fluid Phase Equilibria. 488: 79-86
Santos MS, Castier M, Economou IG. (2019) Molecular dynamics simulation of electrolyte solutions confined by calcite mesopores Fluid Phase Equilibria. 487: 24-32
Krokidas P, Moncho S, Brothers E, et al. (2018) On the efficient separation of gas mixtures with the mixed-linker zeolitic-imidazolate framework-7-8. Acs Applied Materials & Interfaces
Krokidas P, Moncho S, Brothers EN, et al. (2018) Tailoring the gas separation efficiency of metal organic framework ZIF-8 through metal substitution: a computational study. Physical Chemistry Chemical Physics : Pccp
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