Quenched solid density functional theory coupled with PC-SAFT for the adsorption modeling on nanopores (English)
- New search for: Sermoud, V.M.
- New search for: Barbosa, G.D.
- New search for: Barreto, A.G. Jr.
- New search for: Tavares, F.W.
- New search for: Sermoud, V.M.
- New search for: Barbosa, G.D.
- New search for: Barreto, A.G. Jr.
- New search for: Tavares, F.W.
In:
Fluid Phase Equilibria
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521
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2020
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ISSN:
- Article (Journal) / Electronic Resource
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Title:Quenched solid density functional theory coupled with PC-SAFT for the adsorption modeling on nanopores
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Contributors:Sermoud, V.M. ( author ) / Barbosa, G.D. ( author ) / Barreto, A.G. Jr. ( author ) / Tavares, F.W. ( author )
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Published in:Fluid Phase Equilibria ; 521
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Publisher:
- New search for: Elsevier B.V.
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Publication date:2020-06-10
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 521
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Measurements and modeling of vapor liquid equilibrium of CO2 in amine activated imidazolium ionic liquid solventsBalchandani, Sweta / Mandal, Bishnupada / Dharaskar, Swapnil et al. | 2020
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Hydrate formation in polymer-based pharmaceutical formulationsVeith, Heiner / Turan, Erol / Luebbert, Christian / Sadowski, Gabriele et al. | 2020
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Quenched solid density functional theory coupled with PC-SAFT for the adsorption modeling on nanoporesSermoud, V.M. / Barbosa, G.D. / Barreto, A.G. Jr. / Tavares, F.W. et al. | 2020
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Speciation in electrolytes using the COSMO-RS solution modelLustig, Steven R. et al. | 2020
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Liquid-liquid equilibrium of rosemary model essential oil (α-pinene + eucalyptol + camphor) and solvent (ethanol + water) at room conditionsGonçalves, Daniel / Panzarin, Camila / Bernardo Gonçalves, Cintia / da Costa Rodrigues, Christianne Elisabete et al. | 2020
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Volumetric properties of three pyridinium-based ionic liquids with a common cation or anionBounsiar, Razika / Gascón, Ignacio / Amireche, Fouzia / Lafuente, Carlos et al. | 2020
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Vapor-liquid equilibrium calculations at specified composition, density and temperature with the perturbed chain statistical associating fluid theory (PC-SAFT) equation of stateVidal, Alvaro / Koukouvinis, Phoevos / Gavaises, Manolis et al. | 2020
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Lattice-gas Monte Carlo study of sI clathrate hydrates of ethylene: Stability analysis and cell distortionLongone, Pablo / Martín, Ángel / Ramirez-Pastor, Antonio J. et al. | 2020
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Towards accurate phase behavior modeling for hydrogen sulfide/water mixturesYin, Shiyu / Wang, Zhiyuan / Lu, Chang / Li, Huazhou et al. | 2020
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Correlation and prediction of thermodynamic properties of dilute solutes in water up to high T and P. II. Normal fluids CO2, C2H4, C2H6, C3H8, n-C4H10, i-C4H10, functional groups CH3 and CH2Plyasunov, Andrey V. / Korzhinskaya, Valentina S. et al. | 2020
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The temperature of maximum density for amino acid aqueous solutions. An experimental and molecular dynamics studyGonzález-Salgado, Diego / Troncoso, Jacobo / Lomba, Enrique et al. | 2020
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A new method for predicting the isobaric heat capacity of biodiesel-related esters based on the corresponding states principledo Carmo, F.R. / da Silva, M.R.L. / Alves, A.A.A. / Evangelista, N.S. et al. | 2020
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Phase behavior of carbon dioxide + chloroform + ω-pentadecalactone + poly(ω-pentadecalactone) system: Experimental data and PC-SAFT modelingNascimento, Juliane C. / Rebelatto, Evertan A. / Mayer, Diego A. / Girardi, Davi G.L. / Ndiaye, Papa M. / Oliveira, J. Vladimir / Lanza, Marcelo et al. | 2020
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Editorial Board| 2020
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Integral-equation theories of fluid phase equilibria in simple fluidsPellicane, Giuseppe / Lee, Lloyd L. / Caccamo, Carlo et al. | 2020
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Phase equilibria and energetics of binary mixtures of water with highly hydrophilic [EMIM]-based ionic liquids: Methanesulfonate, methylsulfate, and dimethylphosphateVataščin, Erika / Dohnal, Vladimír et al. | 2020
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Preface to the PPEPPD 2019 special issueShaw, John M. et al. | 2020
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Properties of symmetric 1,3-diethers based on glycerol skeletons for CO2 absorptionQian, Shuai / Liu, Xiaoyang / Dennis, Grayson P. / Turner, C. Heath / Bara, Jason E. et al. | 2020
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Effect of different polymer molar mass on the phase behavior of carbon dioxide + dichloromethane + ε‒caprolactone + poly(ε‒caprolactone) systemMayer, Diego A. / Rebelatto, Evertan A. / Girardi, Davi G.L. / Ndiaye, Papa M. / Lanza, Marcelo / de Oliveira, Débora / Ulson de Souza, Selene M.A.G. / Oliveira, J. Vladimir et al. | 2020
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Gas hydrates phase equilibria for brine blends: Measurements and comparison with prediction modelsZhang, Xianwei / Vijayamohan, Prithvi / Hu, Yue / Sum, Amadeu K. / Subramanian, Sivakumar et al. | 2020
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High pressure bubble- and dew-point data for systems containing CO2 with 1-decanol and n-hexadecaneLatsky, Carla / Cordeiro, Brandon / Schwarz, Cara E. et al. | 2020
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Corrigendum to “Fundamental thermodynamic models for mixtures containing ammonia” [Fluid Phase Equil. 511 (2020) 112496]Neumann, Tobias / Thol, Monika / Bell, Ian H. / Lemmon, Eric W. / Span, Roland et al. | 2020
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An extended COSMO-SAC method for the prediction of carboxylic acid solubilityKang, Sung Shin / Lee, Jonghwi / Kang, Jeong Won et al. | 2020
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A reliable model for assessment of melting points of cyclic hydrocarbons containing complex molecular structures, isomers and stereoisomersKeshavarz, Mohammad Hossein / Maghsoodi, Narjes Khaton / Shokrollahi, Arash et al. | 2020
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Development of a coarse-grained lipid model, LIME 2.0, for DSPE using multistate iterative Boltzmann inversion and discontinuous molecular dynamics simulationsWang, Kye Won / Wang, Yiming / Hall, Carol K. et al. | 2020
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An improved volume-translated SRK EOS dedicated to more accurate determination of saturated and single-phase liquid densitiesChen, Xin / Li, Huazhou et al. | 2020
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Comparison of four different PC- SAFT versions to predict liquid-liquid equilibria of polymer and asphaltene systems at low temperaturesCañas-Marín, Wilson A. / Hoyos, Bibian A. / Gonzalez, Doris L. et al. | 2020
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Acetone adsorption on activated carbons: Roles of functional groups and humiditySu, Zhibin / Zhang, Yingying / Huang, Liangliang / Wang, Shanshan / Zhu, Yudan / Li, Licheng / Lu, Xiaohua et al. | 2020
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A simple model for the viscosities of deep eutectic solventsBakhtyari, Ali / Haghbakhsh, Reza / Duarte, Ana Rita C. / Raeissi, Sona et al. | 2020
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Corrigendum to “On the Krichevskii parameter of solutes in dilute solutions: Formal links between its magnitude, the solute-solvent intermolecular asymmetry, and the precise description of solution thermodynamics” [Fluid Phase Equilib. 313 (2020) 112546]Chialvo, Ariel A. et al. | 2020
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Solid-liquid phase equilibrium of trans-cinnamic acid, p-coumaric acid and ferulic acid in water and organic solvents: Experimental and modelling studiesVilas-Boas, Sérgio M. / Alves, Rebeca S. / Brandão, Paula / Campos, Leila M.A. / Coutinho, João A.P. / Pinho, Simão P. / Ferreira, Olga et al. | 2020
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Separation of acetonitrile + isopropanol azeotropic mixture using ionic liquids with acetate anion as entrainersZhang, Zhigang / Dong, Bingbing / Zhang, Zheyu / Chen, Jun / Xin, Hua / Zhang, Qinqin et al. | 2020