Lorenzo Stievano mainly focuses on Inorganic chemistry, Electrochemistry, Electrolyte, Chemical engineering and Analytical chemistry. The study incorporates disciplines such as Molecular recognition, Polysulfide, Adsorption, Reactivity and Catalysis in addition to Inorganic chemistry. His Catalysis research integrates issues from Mössbauer spectroscopy and Pyrolysis.
His Electrochemistry study is concerned with the larger field of Electrode. His work in Electrolyte tackles topics such as Sulfur which are related to areas like Lithium–sulfur battery. His Chemical engineering research includes themes of Nanotechnology, Electrospinning, Carboxymethyl cellulose, Lithium and Diffusion.
Lorenzo Stievano spends much of his time researching Inorganic chemistry, Electrochemistry, Chemical engineering, Mössbauer spectroscopy and Electrode. His Inorganic chemistry research incorporates elements of Reactivity, Catalysis, Transition metal and Adsorption. His Electrochemistry study integrates concerns from other disciplines, such as Electrolyte, Anode, Ion, Lithium and Analytical chemistry.
His Chemical engineering research is multidisciplinary, incorporating elements of Carbon, Metallurgy, Nanotechnology and Mesoporous material. His research investigates the connection between Mössbauer spectroscopy and topics such as Tin that intersect with issues in Amorphous solid. Lorenzo Stievano has researched Electrode in several fields, including Alloy, Composite material, Intermetallic and Sodium.
Lorenzo Stievano mainly investigates Electrochemistry, Chemical engineering, Electrode, Lithium and X-ray absorption spectroscopy. His Electrochemistry research is multidisciplinary, relying on both Redox, Tin, Intercalation and Analytical chemistry. His research on Chemical engineering focuses in particular on Pyrolysis.
Many of his research projects under Electrode are closely connected to Carbon black with Carbon black, tying the diverse disciplines of science together. His study looks at the intersection of Lithium and topics like Mesoporous material with Carbon Additive. He combines subjects such as Inorganic chemistry, Electrochemical reaction mechanism, Density functional theory and Copper with his study of X-ray absorption spectroscopy.
His primary scientific interests are in Electrochemistry, Chemical engineering, Mössbauer spectroscopy, Antimony and Anode. His study connects Inorganic chemistry and Electrochemistry. Lorenzo Stievano combines subjects such as Cathode, Catalysis and Density functional theory with his study of Chemical engineering.
His Mössbauer spectroscopy study combines topics from a wide range of disciplines, such as Spin states, Synchrotron, X-ray absorption spectroscopy and Pyrolysis. The various areas that he examines in his Antimony study include Graphite, Carbon, Phase and Carbon nanotube. His studies deal with areas such as Electrolyte and Tin as well as Anode.
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Identification of catalytic sites for oxygen reduction in iron- and nitrogen-doped graphene materials.
Andrea Zitolo;Vincent Goellner;Vanessa Armel;Moulay Tahar Sougrati.
Nature Materials (2015)
Better cycling performances of bulk Sb in Na-ion batteries compared to Li-ion systems: an unexpected electrochemical mechanism.
Ali Darwiche;Cyril Marino;Moulay Tahar Sougrati;Bernard Fraisse.
Journal of the American Chemical Society (2012)
Before striking gold in gold-ruby glass
F. E. Wagner;S. Haslbeck;L. Stievano;S. Calogero.
Nature (2000)
The Achilles' heel of iron-based catalysts during oxygen reduction in an acidic medium
Chang Hyuck Choi;Hyung-Kyu Lim;Min Wook Chung;Gajeon Chon.
Energy and Environmental Science (2018)
Adsorption and Thermal Condensation Mechanisms of Amino Acids on Oxide Supports. 1. Glycine on Silica
Ming Meng;Lorenzo Stievano;Jean-François Lambert.
Langmuir (2004)
Facile synthesis and long cycle life of SnSb as negative electrode material for Na-ion batteries
Ali Darwiche;Moulay Tahar Sougrati;Bernard Fraisse;Lorenzo Stievano.
Electrochemistry Communications (2013)
Understanding Active Sites in Pyrolyzed Fe–N–CCatalysts for Fuel Cell Cathodes by Bridging Density Functional TheoryCalculations and 57 Fe Mössbauer Spectroscopy
Tzonka Mineva;Ivana Matanovic;Ivana Matanovic;Plamen Atanassov;Plamen Atanassov;Moulay-Tahar Sougrati.
ACS Catalysis (2019)
Nb-Doped TiO2 Nanofibers for Lithium Ion Batteries
M. Fehse;S. Cavaliere;P. E. Lippens;I. Savych.
Journal of Physical Chemistry C (2013)
Mössbauer characterisation of gold/iron oxide catalysts
Friederich E. Wagner;Signorino Galvagno;Candida Milone;Anna M. Visco.
Journal of the Chemical Society, Faraday Transactions (1997)
Structure and reactivity in the selective oxidation of methane to formaldehyde of low-loaded FeOx/SiO2 catalysts
Francesco Arena;Giorgio Gatti;Gianmario Martra;Salvatore Coluccia.
Journal of Catalysis (2005)
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