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Observation of single-file diffusion in a MOF

Physical chemistry chemical physics : PCCP, 2016-06, Vol.18 (26), p.1719-17195

Jobic, H

2016

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Microscopic observation of kinetic molecular sieving of hydrogen isotopes in a nanoporous material

Physical review letters, 2010-08, Vol.105 (8), p.085901-085901, Article 085901

2010

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Adsorption and Diffusion of Light Hydrocarbons in UiO-66(Zr): A Combination of Experimental and Modeling Tools

Journal of physical chemistry. C, 2014-11, Vol.118 (47), p.27470-27482

2014

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Diffusion of CH4 in ZIF‑8 Studied by Quasi-Elastic Neutron Scattering

Journal of physical chemistry. C, 2015-07, Vol.119 (28), p.16115-16120

2015

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Scale-dependent diffusion anisotropy in nanoporous silicon

Scientific reports, 2017-01, Vol.7 (1), p.40207-40207, Article 40207

2017

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Diffusion of Benzene in the Breathing Metal–Organic Framework MIL-53(Cr): A Joint Experimental–Computational Investigation

Journal of physical chemistry. C, 2015-04, Vol.119 (15), p.8217-8225

2015

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Diffusion of Light Hydrocarbons in the Flexible MIL-53(Cr) Metal–Organic Framework: A Combination of Quasi-Elastic Neutron Scattering Experiments and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2014-07, Vol.118 (26), p.14471-14477

2014

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Diffusion of linear and branched alkanes in ZSM-5. A quasi-elastic neutron scattering study

Journal of molecular catalysis. A, Chemical, 2000-09, Vol.158 (1), p.135-142

Jobic, H.

2000

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Diffusion of Xylene Isomers in the MIL-47(V) MOF Material: A Synergic Combination of Computational and Experimental Tools

Journal of physical chemistry. C, 2013-03, Vol.117 (12), p.6293-6302

2013

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Diffusion of H2, CO2, and Their Mixtures in the Porous Zirconium Based Metal–Organic Framework MIL-140A(Zr): Combination of Quasi-Elastic Neutron Scattering Measurements and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2015-10, Vol.119 (42), p.23978-23989

2015

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Exploration of the Long-Chain N-Alkanes Adsorption and Diffusion in the MOF-Type MIL-47 (V) Material by Combining Experimental and Molecular Simulation Tools

Journal of physical chemistry. C, 2011-07, Vol.115 (28), p.13868-13876

2011

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Diffusion of long chain n-alkanes in the metal–organic framework MIL-47(V): A combination of neutron scattering experiments and molecular dynamics simulations

Microporous and mesoporous materials, 2012-12, Vol.164, p.259-265

2012

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Levitation effect in zeolites: Quasielastic neutron scattering and molecular dynamics study of pentane isomers in zeolite NaY

The Journal of chemical physics, 2010-04, Vol.132 (14), p.144507-144507-11

2010

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Experimental evidence supported by simulations of a very high H2 diffusion in metal organic framework materials

Physical review letters, 2008-06, Vol.100 (24), p.245901-245901

2008

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Experimental evidence of selective heating of molecules adsorbed in nanopores under microwave radiation

Physical review letters, 2011-04, Vol.106 (15), p.157401-157401, Article 157401

2011

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On hydrogen adsorption by nanodispersed MoS2-based catalysts

Journal of catalysis, 2021-11, Vol.403, p.111-120

2021

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Diffusion of Pure CH4 and Its Binary Mixture with CO2 in Faujasite NaY: A Combination of Neutron Scattering Experiments and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2010-03, Vol.114 (11), p.5027-5034

2010

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Diffusion of Long n-Alkanes in Silicalite. A Comparison between Neutron Scattering Experiments and Hierarchical Simulation Results

The journal of physical chemistry. B, 2006-02, Vol.110 (5), p.1964-1967

2006

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Mobility of the 2-Methylimidazolate Linkers in ZIF-8 Probed by H-2 NMR: Saloon Doors for the Guests

Journal of physical chemistry. C, 2015-12, Vol.119 (49), p.27512-27520

2015

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Proton Transport in a Highly Conductive Porous Zirconium-Based Metal-Organic Framework: Molecular Insight

Angewandte Chemie (International ed.), 2016-03, Vol.55 (12), p.3919-3924

International ed. in English, 2016

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Why hybrid porous solids capture greenhouse gases?

Chemical Society reviews, 2011-02, Vol.40 (2), p.550-562

2011

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PFG NMR and QENS diffusion study of n-alkane homologues in MFI-type zeolites

Microporous and mesoporous materials, 2006-03, Vol.90 (1), p.299-306

2006

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Molecular Dynamics Simulation of the Cation Motion upon Adsorption of CO2 in Faujasite Zeolite Systems

The journal of physical chemistry. B, 2006-07, Vol.110 (29), p.14372-14378

2006

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Amorphous Cobalt Oxysulfide as a Hydrogen Trap

Chemistry of materials, 2006-11, Vol.18 (24), p.5659-5668

2006

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Comparison of the dynamics of MIL-53(Cr) and MIL-47(V) frameworks using neutron scattering and DFT methods

The European physical journal. ST, Special topics, 2010-10, Vol.189 (1), p.263-271

2010

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Observation of single-file diffusion in a MOF

Microscopic observation of kinetic molecular sieving of hydrogen isotopes in a nanoporous material

Adsorption and Diffusion of Light Hydrocarbons in UiO-66(Zr): A Combination of Experimental and Modeling Tools

Diffusion of CH4 in ZIF‑8 Studied by Quasi-Elastic Neutron Scattering

Scale-dependent diffusion anisotropy in nanoporous silicon

Diffusion of Benzene in the Breathing Metal–Organic Framework MIL-53(Cr): A Joint Experimental–Computational Investigation

Diffusion of Light Hydrocarbons in the Flexible MIL-53(Cr) Metal–Organic Framework: A Combination of Quasi-Elastic Neutron Scattering Experiments and Molecular Dynamics Simulations

Diffusion of linear and branched alkanes in ZSM-5. A quasi-elastic neutron scattering study

Diffusion of Xylene Isomers in the MIL-47(V) MOF Material: A Synergic Combination of Computational and Experimental Tools

Diffusion of H2, CO2, and Their Mixtures in the Porous Zirconium Based Metal–Organic Framework MIL-140A(Zr): Combination of Quasi-Elastic Neutron Scattering Measurements and Molecular Dynamics Simulations

Exploration of the Long-Chain N-Alkanes Adsorption and Diffusion in the MOF-Type MIL-47 (V) Material by Combining Experimental and Molecular Simulation Tools

Diffusion of long chain n-alkanes in the metal–organic framework MIL-47(V): A combination of neutron scattering experiments and molecular dynamics simulations

Levitation effect in zeolites: Quasielastic neutron scattering and molecular dynamics study of pentane isomers in zeolite NaY

Experimental evidence supported by simulations of a very high H2 diffusion in metal organic framework materials

Experimental evidence of selective heating of molecules adsorbed in nanopores under microwave radiation

On hydrogen adsorption by nanodispersed MoS2-based catalysts

Diffusion of Pure CH4 and Its Binary Mixture with CO2 in Faujasite NaY: A Combination of Neutron Scattering Experiments and Molecular Dynamics Simulations

Diffusion of Long n-Alkanes in Silicalite. A Comparison between Neutron Scattering Experiments and Hierarchical Simulation Results

Mobility of the 2-Methylimidazolate Linkers in ZIF-8 Probed by H-2 NMR: Saloon Doors for the Guests

Proton Transport in a Highly Conductive Porous Zirconium-Based Metal-Organic Framework: Molecular Insight

Why hybrid porous solids capture greenhouse gases?

PFG NMR and QENS diffusion study of n-alkane homologues in MFI-type zeolites

Molecular Dynamics Simulation of the Cation Motion upon Adsorption of CO2 in Faujasite Zeolite Systems

Amorphous Cobalt Oxysulfide as a Hydrogen Trap

Comparison of the dynamics of MIL-53(Cr) and MIL-47(V) frameworks using neutron scattering and DFT methods

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