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Michael Fischer

Geowissenschaftler

Name	Michael Fischer
Place	Deutschland
Gender	männlich
Academic degree	Dr. rer nat. (Universität Hamburg) (2011)
Profession	Geowissenschaftler
Related	Universität Bremen. Fachbereich Geowissenschaften Universität Bremen (Research associate) (2014,2-)
Source	https://doi.org/10.1107/S2052520620003807 Homepage: http://www.miff.de (Stand: 05.05.2022)
Record type	Person
GND-Identifier	1256904007
Record ID	1256904007
Involved in show all Computational Screening of Hydrophobic Zeolites for the Removal of Emerging Organic Contaminants from Water Studying the adsorption of emerging organic contaminants in zeolites with dispersion‐corrected density functional theory calculations: From numbers to recommendations Synthesis, characterization and structure-property relations in mullite-type Pb 2 (Pb 1− x Sn x) O 4 solid solution Front Cover: On the Use of Solomon Echoes in 27 Al NMR Studies of Complex Aluminium Hydrides (ChemistryOpen 1/2024) Incommensurate to normal phase transition in malayaite Accessibility of Lithium Cations in VSH‐2 Zeotype: Structural Effects and Formation of Protonated Water Clusters On the Use of Solomon Echoes in 27 Al NMR Studies of Complex Aluminium Hydrides Adsorption of Carbamazepine in All‐Silica Zeolites Studied with Density Functional Theory Calculations Elucidating the Germanium Distribution in ITQ‐13 Zeolites by Density Functional Theory ** Revisiting the Structure of Calcined and Hydrated AlPO‐11 with DFT‐Based Molecular Dynamics Simulations The modulated low-temperature structure of malayaite, CaSnOSiO4 Proton Acidity and Proton Mobility in ECR‐40, a Silicoaluminophosphate that Violates Löwenstein's Rule Template effects on the pressure-dependent behavior of chabazite-type fluoroaluminophosphates: a computational approach A Multifaceted Study of Methane Adsorption in Metal–Organic Frameworks by Using Three Complementary Techniques Frontispiece: A Multifaceted Study of Methane Adsorption in Metal–Organic Frameworks by Using Three Complementary Techniques Benchmarking DFT-GGA calculations for the structure optimisation of neutral-framework zeotypes

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Computational Screening of Hydrophobic Zeolites for the Removal of Emerging Organic Contaminants from Water

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

Synthesis, characterization and structure-property relations in mullite-type Pb 2 (Pb 1− x Sn x) O 4 solid solution

Front Cover: On the Use of Solomon Echoes in 27 Al NMR Studies of Complex Aluminium Hydrides (ChemistryOpen 1/2024)

Incommensurate to normal phase transition in malayaite

Accessibility of Lithium Cations in VSH‐2 Zeotype: Structural Effects and Formation of Protonated Water Clusters

On the Use of Solomon Echoes in 27 Al NMR Studies of Complex Aluminium Hydrides **

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

Elucidating the Germanium Distribution in ITQ‐13 Zeolites by Density Functional Theory **

Revisiting the Structure of Calcined and Hydrated AlPO‐11 with DFT‐Based Molecular Dynamics Simulations

The modulated low-temperature structure of malayaite, CaSnOSiO4

Proton Acidity and Proton Mobility in ECR‐40, a Silicoaluminophosphate that Violates Löwenstein's Rule

Template effects on the pressure-dependent behavior of chabazite-type fluoroaluminophosphates: a computational approach

A Multifaceted Study of Methane Adsorption in Metal–Organic Frameworks by Using Three Complementary Techniques

Frontispiece: A Multifaceted Study of Methane Adsorption in Metal–Organic Frameworks by Using Three Complementary Techniques

Benchmarking DFT-GGA calculations for the structure optimisation of neutral-framework zeotypes