Modeling of Adsorption and Desorption in Pores of Simple Geometry Using Molecular Dynamics

Langmuir ◽

10.1021/la015521u ◽

2001 ◽

Vol 17 (24) ◽

pp. 7600-7604 ◽

Author(s):

L. Sarkisov ◽

P. A. Monson

Keyword(s):

Molecular Dynamics ◽

Adsorption And Desorption ◽

Simple Geometry ◽

Modeling Of Adsorption

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Effects of the N, O, and S heteroatoms on the adsorption and desorption of asphaltenes on silica surface: A molecular dynamics simulation

Fuel ◽

10.1016/j.fuel.2018.11.135 ◽

2019 ◽

Vol 240 ◽

pp. 252-261 ◽

Author(s):

Yun Bai ◽

Hong Sui ◽

Xiaoyan Liu ◽

Lin He ◽

Xingang Li ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Dynamics Simulation ◽

Adsorption And Desorption

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Mathematical Modeling of Adsorption and Desorption of Volatile Contaminants from Soil: Influence of Isotherm Shape on Adsorption and Desorption Profiles

Environmental Science & Technology ◽

10.1021/es9504855 ◽

1996 ◽

Vol 30 (7) ◽

pp. 2127-2134 ◽

Author(s):

Catherine Thibaud-Erkey ◽

Yang Guo ◽

Can Erkey ◽

Aydin Akgerman

Keyword(s):

Mathematical Modeling ◽

Adsorption And Desorption ◽

Modeling Of Adsorption ◽

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Adsorption and Desorption of H2 on Graphite by Molecular Dynamics Simulations

The Journal of Physical Chemistry C ◽

10.1021/jp1011022 ◽

2010 ◽

Vol 114 (22) ◽

pp. 10212-10220 ◽

Author(s):

J.-M. Simon ◽

O.-E. Haas ◽

S. Kjelstrup

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Adsorption And Desorption ◽

Dynamics Simulations

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Modeling of adsorption and desorption of hydrocarbons in nanoporous catalytic zeolite media using nonlinear Langmuir isotherm

Fourteenth International Conference on Correlation Optics ◽

10.1117/12.2553926 ◽

2020 ◽

Author(s):

Mykhaylo Petryk ◽

Ihor Boyko ◽

Mariya Petryk ◽

Jacques Fraissard ◽

Ivan Mudryk

Keyword(s):

Langmuir Isotherm ◽

Adsorption And Desorption ◽

Modeling Of Adsorption

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Adsorption and desorption surface dynamics of gaseous adsorbate on silicate-1 by molecular dynamics simulation

Molecular Simulation ◽

10.1080/08927022.2013.845332 ◽

2013 ◽

Vol 40 (1-3) ◽

pp. 52-57 ◽

Author(s):

Jean-Marc Simon ◽

Jean-Pierre Bellat ◽

J. Marcos Salazar

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Surface Dynamics ◽

Adsorption And Desorption

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Temperature-triggered Protein Adsorption and Desorption on Temperature-responsive PNIPAAm-grafted-silica: Molecular Dynamics Simulation and Experimental Validation

Chinese Journal of Chemical Engineering ◽

10.1016/s1004-9541(12)60390-5 ◽

2012 ◽

Vol 20 (2) ◽

pp. 284-293 ◽

Author(s):

Kai KANG ◽

Diannan LU ◽

Zheng LIU

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Protein Adsorption ◽

Experimental Validation ◽

Dynamics Simulation ◽

Adsorption And Desorption ◽

Temperature Responsive

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Nonlinear dynamical modeling of adsorption and desorption processes with power-law kinetics: Application to CO2 capture

Physical Review E ◽

10.1103/physreve.102.052102 ◽

2020 ◽

Vol 102 (5) ◽

Author(s):

Vincent Tartaglione ◽

Christophe Farges ◽

Jocelyn Sabatier

Keyword(s):

Power Law ◽

Co2 Capture ◽

Dynamical Modeling ◽

Adsorption And Desorption ◽

Nonlinear Dynamical ◽

Power Law Kinetics ◽

Modeling Of Adsorption

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Adsorption and desorption behavior of titanium-decorated polycrystalline graphene toward hydrogen storage: a molecular dynamics study

Applied Physics A ◽

10.1007/s00339-021-05194-1 ◽

2021 ◽

Vol 128 (1) ◽

Author(s):

Nitin Luhadiya ◽

S. I. Kundalwal ◽

S. K. Sahu

Keyword(s):

Molecular Dynamics ◽

Hydrogen Storage ◽

Adsorption And Desorption

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MODELING OF ADSORPTION AND DESORPTION OF HYDROCARBONS IN NANOPOROUS CATALYTIC ZELITE MEDIA USING NONLINEAR LANGMUIR ISOTERM

Bukovinian Mathematical Journal ◽

10.31861/bmj2018.03.107 ◽

2018 ◽

Vol 6 (3-4) ◽

pp. 107-117

Author(s):

J. Fraissard ◽

O. Petryk ◽

I. Boyko ◽

M. Petryk

Keyword(s):

Adsorption And Desorption ◽

Modeling Of Adsorption

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Molecular dynamics simulations of adsorption and desorption of bone morphogenetic protein-2 on textured hydroxyapatite surfaces

Acta Biomaterialia ◽

10.1016/j.actbio.2018.09.019 ◽

2018 ◽

Vol 80 ◽

pp. 121-130 ◽

Author(s):

Baolin Huang ◽

Yue Lou ◽

Tong Li ◽

Zuo Lin ◽

Suli Sun ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Bone Morphogenetic Protein ◽

Bone Morphogenetic Protein 2 ◽

Adsorption And Desorption ◽

Morphogenetic Protein ◽

Dynamics Simulations

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