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Alexander J. O'Malley
Alexander J. O'Malley
University of Bath
Zeolite
Molecular dynamics
Inorganic chemistry
Quasielastic neutron scattering
Chemistry
4
Papers
9
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Effect of Pore Geometry on Ultra-Densified Hydrogen in Microporous Carbons
2021
Carbon
Mi Tian
Matthew J. Lennox
Alexander J. O'Malley
Alexander J. Porter
Benjamin Krüner
Svemir Rudić
Timothy J. Mays
Tina Düren
Volker Presser
Lui R. Terry
Stéphane Rols
Yanan Fang
Zhili Dong
Sébastien Rochat
Valeska P. Ting
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Mercury exchange in zeolites Na-A and Na-Y studied by classical molecular dynamics simulations and ion exchange experiments
2021
Microporous and Mesoporous Materials
Carlos E. Hernandez-Tamargo
Bright Kwakye-Awuah
Alexander J. O'Malley
Nora H. de Leeuw
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Quasielastic Neutron Scattering and Molecular Dynamics Simulation Study on the Molecular Behaviour of Catechol in Zeolite Beta
2020
Topics in Catalysis
Carlos E. Hernandez-Tamargo
Ian P. Silverwood
Alexander J. O'Malley
Nora H. de Leeuw
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Molecular behaviour of phenol in zeolite Beta catalysts as a function of acid site presence: a quasielastic neutron scattering and molecular dynamics simulation study
2019
Catalysis Science & Technology
Carlos Hernandez Tamargo
Alexander J. O'Malley
Ian P. Silverwood
Nora H. de Leeuw
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Citations (6)
1