Carla Luciane Manske Camargo

Instituição:

Universidade Federal do Rio de Janeiro

Centro:

Centro de Tecnologia

Unidade:

Escola de Química

Departamento:

Departamento de Engenharia Química/EQ

ORCID:

https://orcid.org/0000-0002-9006-7166


Formação:

  • Universidade Federal do Rio de Janeiro

    | Pós-Doutorado | 2017 - 2018

  • Instituto Alberto Luiz Coimbra de Pós-Graduação e Pesquisa de Engenharia

    Engenharia Química | Doutorado | 2013 - 2017

  • Instituto Alberto Luiz Coimbra de Pós-Graduação e Pesquisa de Engenharia

    Engenharia Química | Mestrado | 2011 - 2013

  • Universidade Federal do Rio Grande

    Engenharia Química | Graduação | 2006 - 2010
Laboratórios:
Nenhum laboratório cadastrado
Nuvens de Palavras:
Artigos:

(100.00% artigos com DOI)

Titulo DOI Ano
Statistical analysis of parameters and adsorption isotherm models 10.1007/s11356-023-31820-x 2024
Tween-80 on Water/Oil Interface: Structure and Interfacial Tension by Molecular Dynamics Simulations 10.1021/acs.langmuir.2c03001 2023
A molecular simulation study of ethoxylated surfactant effects on bulk and water/crude-oil interfacial asphaltenes 10.1016/j.fluid.2023.113925 2023
A molecular study on the behavior of polyethoxylated alkyl ethers surfactants in a water/n-alkane interface 10.1016/j.colsurfa.2022.129627 2022
Molecular simulation of the structural and thermodynamic properties of n-alkane/brine interfacial systems with nonionic surfactants 10.1016/j.colsurfa.2022.130301 2022
Molecular Thermodynamics for Aggregation of Surfactants with Alkylbenzene or Branched Alkane Tails: An Experimental-Modeling Approach 10.1016/j.fluid.2020.112918 2020
Mechanisms of mercury removal from aqueous solution by high-fixation hydroxyapatite sorbents 10.1007/s13762-019-02401-8 2019
Phenomenological modeling for elemental mercury capture on hydroxyapatite-based adsorbents: An experimental validation 10.1016/j.fuel.2018.03.177 2018
Molecular dynamics simulation and experimental validation by X-ray data of hydroxyapatite crystalline structures 10.1016/j.fluid.2017.11.007 2017
Modelling of Hg0 Removal from Gaseous Streams and Its Fixation in Hydroxyapatite-Based Adsorbents Modified with Copper Sulphide 10.1260/0263-6174.33.2.175 2015
Investigation of adsorption-enhanced reaction process of mercury removal from simulated natural gas by mathematical modeling 10.1016/j.fuel.2014.03.048 2014
Eventos:

(0.00% eventos com DOI)

Titulo DOI Ano
ENSINO E APRENDIZAGEM DO CICLO DE STIRLING BASEADOS EM PROJETOS E PROGRAMAÇÃO EM PYTHON 2023
METODOLOGIAS ATIVAS NO ENSINO DE ENGENHARIA QUÍMICA: ENSINO ORIENTADO A PROJETOS E INTEGRAÇÃO DOS CONHECIMENTOS DE OPERAÇÕES UNITÁRIAS E TRANSFERÊNCIA DE CALOR 2023
EVALUTION OF MARTINI 3 FORCE FIELD IN OBTAINING INTERFACIAL TENSION OF WATERORGANIC SYSTEMS AND WATERSURFACTANTOIL BY COARSE-GRAINED MOLECULAR DYNAMICS 2023
MODELAGEM DE TERMODINÂMICA MOLECULAR E SIMULAÇÃO MOLECULAR PARA PREDIÇÃO DA CONCENTRAÇÃO MICELAR CRÍTICA DE SURFACTANTES 2023
Bayesian statistics applied in thermodynamic modeling of adsorption 2022
Statistical inference and selection of adsorption isotherm models 2022
Bayesian inference in thermodynamic modeling of adsorption subject to confinement effects 2022
Statistical analysis of parameters and adsorption isotherms models 2020
Molecular dynamics of LTA zeolite: checking force fields using X-ray diffraction patterns 2020
Experimental and Computational Analysis of CO2 , N2 , and CO Adsorption on Hydroxyapatite 2020
A comparison of Numerical Methods for the Dynamic Simulation of Temperature Swing Adsorption 2020
Estimation of the transfer free energy of POE tails and application for a spherocylindrical structure prediction for a mixture of P123 and F127 surfactants 2020
Perspectives on the synthesis, characterization, and application of hydroxyapatite-based sorbents for gaseous mercury removal 2020
Molecular Thermodynamics for Water-in-Oil Microemulsions: an Experimental-Modeling Approach 2019
Structure Prediction of Micelle Formation Using Molecular Thermodynamic Modeling for a Nonionic Surfactant 2019
Stability of model of water-in-oil emulsions for petroleum systems 2019
CO2 low-temperature selective adsorption on hydroxyapatite: computational and experimental results​ 2019
Modelagem da formação de micelas normais e reversas utilizando termodinâmica molecular 2018
Experimental results and phenomenological modeling of elemental mercury adsorption on sulfided hydroxyapatite adsorbents 2017
Refinamento de Rietveld Aplicado à Sorção de Hg(v) em Hidroxiapatita 2016
Simulação Molecular da Estrutura Cristalina da Hidroxiapatita 2016
The role of structural characteristics of hydroxyapatite-based sorbents for Hg0 removal: a molecular dynamics approach 2016
Copper-calcium phosphate sorbents for elemental mercury removal from simulated natural gas 2016
Mathematical modeling as a tool to understanding Hg0 removal from natural gas streams in a fixed bed adsorber 2015
Calcium phosphate adsorbents for Hg0 vapor removal 2015
Modelagem da Remoção de Mercúrio Elementar de Correntes Gasosas e da sua Fixação em Adsorventes Sulfetados 2014
Use of sulfide/phosphate based sorbents for mercury removal prom natural gas: a focus on the Hg stabilization 2014
Remoção e estabilização do mercúrio proveniente de correntes de gás natural 2014
Mathematical Modeling for the Mercury Sorption from Gaseous Stream by Phosphate-based Sorbents Modified with Copper Sulfide 2013
Modelagem do Processo de Sorção para Remoção de Mercúrio de Correntes Gasosas 2012
Publicações:
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