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Inorganic Chemistry

Working Paper

First-Principles Study of AlPO4-H3, a Hydrated Aluminophosphate Zeotype Containing Two Different Types of Adsorbed Water Molecules

Michael Fischer

Version 2 posted 28 February 2019

999

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Theoretical and Computational Chemistry

Working Paper

Porous Aluminophosphates as Adsorbents for the Separation of CO2/CH4 and CH4/N2 Mixtures – a Monte Carlo Simulation Study

Michael Fischer

Version 2 posted 29 May 2018

784

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Inorganic Chemistry

Working Paper

Fluoride Anions in All-Silica Zeolites: Studying Preferred Fluoride Sites and Dynamic Disorder with Density Functional Theory Calculations

Michael Fischer

Version 2 posted 26 March 2021

523

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Materials Science

Working Paper

Employing Exfoliated Graphite as Novel Support Material for Heterogeneous Model Catalysts

Moritz Wolf, Nico Fischer, Michael Claeys

Version 1 posted 06 May 2019

432

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Inorganic Chemistry

Working Paper

Local Environment and Dynamic Behavior of Fluoride Anions in Silicogermanate Zeolites: A Computational Study of the AST Framework

Michael Fischer

Version 2 posted 14 December 2018

857

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Materials Chemistry

Working Paper

Studying the adsorption of emerging organic contaminants in zeolites with dispersion-corrected density functional theory calculations: From numbers to recommendations

Michael Fischer, Jakob Brauer

Version 2 posted 20 November 2023

342

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Materials Chemistry

Working Paper

Adsorption of Carbamazepine in All-Silica Zeolites Studied with Density Functional Theory Calculations

Michael Fischer

Version 3 posted 06 December 2022

252

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Inorganic Chemistry

Working Paper

Proton Acidity and Proton Mobility in ECR-40, a Silicoaluminophosphate That Violates Löwenstein’s Rule

Michael Fischer

Version 1 posted 14 June 2019

523

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Catalysis

Working Paper

Synthesis, Characterisation and Water-Gas Shift Activity of Nano-Particulate Mixed-Metal (Al, Ti) Cobalt Oxides

Moritz Wolf, Stephen J. Roberts, Ezra J. Olivier, Niels T. J. Luchters, Emma K. Gibson, C. Richard A. Catlow, Jan. H. Neethling, Nico Fischer, Michael Claeys

Version 1 posted 18 April 2019

397

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Earth, Space, and Environmental Chemistry

Working Paper

Simulation-Based Evaluation of Zeolite Adsorbents for the Removal of Emerging Contaminants

Michael Fischer

Version 2 posted 27 March 2020

1,079

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23 results in Michael Fischer in Authors: Michael Fischer

First-Principles Study of AlPO4-H3, a Hydrated Aluminophosphate Zeotype Containing Two Different Types of Adsorbed Water Molecules

Porous Aluminophosphates as Adsorbents for the Separation of CO2/CH4 and CH4/N2 Mixtures – a Monte Carlo Simulation Study

Fluoride Anions in All-Silica Zeolites: Studying Preferred Fluoride Sites and Dynamic Disorder with Density Functional Theory Calculations

Employing Exfoliated Graphite as Novel Support Material for Heterogeneous Model Catalysts

Local Environment and Dynamic Behavior of Fluoride Anions in Silicogermanate Zeolites: A Computational Study of the AST Framework

Studying the adsorption of emerging organic contaminants in zeolites with dispersion-corrected density functional theory calculations: From numbers to recommendations

Adsorption of Carbamazepine in All-Silica Zeolites Studied with Density Functional Theory Calculations

Proton Acidity and Proton Mobility in ECR-40, a Silicoaluminophosphate That Violates Löwenstein’s Rule

Synthesis, Characterisation and Water-Gas Shift Activity of Nano-Particulate Mixed-Metal (Al, Ti) Cobalt Oxides

Simulation-Based Evaluation of Zeolite Adsorbents for the Removal of Emerging Contaminants

23 results in Authors: Michael Fischer