M
Manfred Baerns
Researcher at Max Planck Society
Publications - 92
Citations - 4203
Manfred Baerns is an academic researcher from Max Planck Society. The author has contributed to research in topics: Catalysis & Partial oxidation. The author has an hindex of 25, co-authored 92 publications receiving 3847 citations. Previous affiliations of Manfred Baerns include General Electric.
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Chemistry in microstructured reactors.
TL;DR: This Review aims to address the lack of attention given to microstructured reaction techniques in organic chemistry by providing an overview of the chemistry in microstructures, grouped into liquid-phase, gas- phase, and gas-liquid reactions.
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Statistical Analysis of Past Catalytic Data on Oxidative Methane Coupling for New Insights into the Composition of High‐Performance Catalysts
TL;DR: In this paper, a database consisting of 1870 data sets on catalyst compositions and their performances in the oxidative coupling of methane was compiled, and 18 catalytic key elements were selected from originally 68 elements.
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Vibrational spectra of alumina- and silica-supported vanadia revisited: An experimental and theoretical model catalyst study
Norbert Magg,Boonchuan Immaraporn,Javier B. Giorgi,Thomas Schroeder,Marcus Bäumer,Jens Döbler,Zili Wu,Evgenii V. Kondratenko,Maymol Cherian,Manfred Baerns,Peter C. Stair,Joachim Sauer,Hans-Joachim Freund +12 more
TL;DR: In this paper, it was shown that the vanadia particles exhibit very similar morphology on both supports but differ in the extent of particle-support interactions, which strongly affect the CO adsorption behavior of the particles.
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A Critical Assessment of Li/MgO-Based Catalysts for the Oxidative Coupling of Methane
S. Arndt,Guillaume Laugel,Sergey V. Levchenko,Raimund Horn,Manfred Baerns,Matthias Scheffler,Robert Schlögl,Reinhard Schomäcker +7 more
TL;DR: Li/MgO is one of the most frequently investigated catalysts for the oxidative coupling of methane as mentioned in this paper, and it is a suitable system to perform surface science experiments and quantum chemical calculations, which is not possible for many other active catalysts.
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Catalyst Development for CO2 Hydrogenation to Fuels
TL;DR: In this paper, active and selective catalysts for the hydrogenation of CO2 to mainly fuel-type higher hydrocarbons were developed by application of an evolutionary strategy, where Fe and K supported on TiO2 and modified by Cu plus other modifiers resulted in highest selectivity for C5-C15 hydrocarbon.