2023 - Research.com Chemistry in Norway Leader Award
2022 - Research.com Chemistry in Norway Leader Award
His main research concerns Catalysis, Inorganic chemistry, Coke, Steam reforming and Dehydrogenation. His research integrates issues of Propane, Hydrogen and Methane in his study of Catalysis. His Inorganic chemistry study incorporates themes from Activation energy, Adsorption, Carbon, Syngas and Density functional theory.
His studies in Steam reforming integrate themes in fields like Hydrotalcite, Pyrolysis and Sorption. De Chen has researched Dehydrogenation in several fields, including Photochemistry, Incipient wetness impregnation and Particle size. His Selectivity study combines topics in areas such as Olefin fiber and Methanol.
Catalysis, Inorganic chemistry, Carbon nanofiber, Adsorption and Dehydrogenation are his primary areas of study. His Catalysis research incorporates elements of Hydrogen and Carbon. His studies deal with areas such as Activation energy, Reaction rate, Methane, Particle size and Syngas as well as Inorganic chemistry.
In his work, Ammonia is strongly intertwined with Decomposition, which is a subfield of Carbon nanofiber. De Chen works mostly in the field of Adsorption, limiting it down to topics relating to Density functional theory and, in certain cases, Physical chemistry, as a part of the same area of interest. His biological study deals with issues like Photochemistry, which deal with fields such as Reaction mechanism.
The scientist’s investigation covers issues in Catalysis, Selectivity, Dehydrogenation, Adsorption and Reaction mechanism. His Catalysis research includes elements of Inorganic chemistry, Photochemistry, Density functional theory and Methane. De Chen focuses mostly in the field of Inorganic chemistry, narrowing it down to matters related to Oxychlorination and, in some cases, Reaction rate.
His Selectivity research includes themes of Coke, Cobalt, Syngas and Olefin fiber. His Dehydrogenation research is multidisciplinary, incorporating elements of Physical chemistry, Desorption, Propane, Oxygen vacancy and Combinatorial chemistry. The Reaction mechanism study combines topics in areas such as Water-gas shift reaction, Activation energy, Reactivity, Redox and Computational chemistry.
De Chen mainly investigates Catalysis, Dehydrogenation, Density functional theory, Selectivity and Reaction mechanism. His Catalysis research is multidisciplinary, relying on both Coke, Photochemistry, Adsorption and Methane. De Chen has included themes like Active site, Nanoparticle, Heterogeneous catalysis and Platinum catalyst in his Dehydrogenation study.
His work carried out in the field of Density functional theory brings together such families of science as Oxygen, Electronic structure, Perovskite and Transition metal. His Selectivity study combines topics from a wide range of disciplines, such as Inorganic chemistry and Carbon dioxide reforming. His Reaction mechanism study which covers Activation energy that intersects with Oxide, Oil shale and Scientific method.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
Characterization of surface oxygen complexes on carbon nanofibers by TPD, XPS and FT-IR
Jing-Hong Zhou;Zhi-Jun Sui;Jun Zhu;Ping Li.
Carbon (2007)
Synthesis of carbon nanofibers: effects of Ni crystal size during methane decomposition
De Chen;Kjersti O. Christensen;Ester Ochoa-Fernández;Zhixin Yu.
Journal of Catalysis (2005)
Effect of supports and Ni crystal size on carbon formation and sintering during steam methane reforming
K.O. Christensen;D. Chen;R. Lødeng;A. Holmen.
Applied Catalysis A-general (2006)
Carbon Nanomaterials in Catalysis: Proton Affinity, Chemical and Electronic Properties, and their Catalytic Consequences
Jun Zhu;Anders Holmen;De Chen.
Chemcatchem (2013)
The effect of crystal size of SAPO-34 on the selectivity and deactivation of the MTO reaction
De Chen;Kjell Moljord;Terje Fuglerud;Anders Holmen.
Microporous and Mesoporous Materials (1999)
A methanol to olefins review: Diffusion, coke formation and deactivation on SAPO type catalysts
D. Chen;K. Moljord;K. Moljord;A. Holmen.
Microporous and Mesoporous Materials (2012)
DFT studies of dry reforming of methane on Ni catalyst
Yi-An Zhu;De Chen;Xing-Gui Zhou;Wei-Kang Yuan.
Catalysis Today (2009)
Novel oxygen-carrier materials for chemical-looping combustion and chemical-looping reforming; LaxSr1−xFeyCo1−yO3−δ perovskites and mixed-metal oxides of NiO, Fe2O3 and Mn3O4
Magnus Rydén;Anders Lyngfelt;Tobias Mattisson;De Chen.
International Journal of Greenhouse Gas Control (2008)
Mechanistic insight into size-dependent activity and durability in Pt/CNT catalyzed hydrolytic dehydrogenation of ammonia borane.
Wenyao Chen;Jian Ji;Xiang Feng;Xuezhi Duan.
Journal of the American Chemical Society (2014)
Fischer–Tropsch synthesis: A review of the effect of CO conversion on methane selectivity
Jia Yang;Jia Yang;Wenping Ma;De Chen;Anders Holmen.
Applied Catalysis A-general (2014)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:
East China University of Science and Technology
Norwegian University of Science and Technology
East China University of Science and Technology
University of Cambridge
Spanish National Research Council
Norwegian University of Science and Technology
Norwegian University of Science and Technology
Chinese Academy of Sciences
Spanish National Research Council
Norwegian University of Science and Technology
Northwestern University
DONNELLY CORPORATION
University of Bordeaux
University of California, San Diego
North Carolina State University
KU Leuven
Ariel University
University of Bologna
Oregon Health & Science University
Harvard University
Federal University of Sao Paulo
Friedrich Miescher Institute
University at Buffalo, State University of New York
University of Roehampton
University of Manchester
University of Kentucky