Marco Favaro

Dr. Marco Favaro

Helmholtz-Zentrum Berlin für Materialien und Energie GmbH - Institute for Solar Fuels
orcid

Research Focus & Metrics

Academic Career Length

15Years (2012-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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12 June 2017 in Proceedings of the National Academy of Sciences
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Journal Article
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Marco FavaroMarco Favaro
Marco Favaro
HXHai Xiao
Hai Xiao
TCTao Cheng
Tao Cheng
WGWILLIAM Andrew GODDARD
WILLIAM Andrew GODDARD
JYJunko Yano
Junko Yano
ECEthan Crumlin
Ethan Crumlin
Significance: Combining ambient pressure X-ray photoelectron spectroscopy experiments and quantum mechanical density functional theory calculations, this work reveals the essential first step for activating CO 2 on a Cu surface, in particular, highlighting the importance of copper suboxide and the critical role of water. These findings provide the quintessential information needed to guide the future design of improved catalysts.

2 March 2016 in Journal of Materials Chemistry A
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Stefano AgnoliStefano Agnoli
Stefano Agnoli
Marco FavaroMarco Favaro
Marco Favaro
Graphene based materials can be effectively modified by doping in order to specifically tailor their properties toward specific applications.

21 December 2016 in The Journal of Physical Chemistry Letters
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Journal Article
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AEAndré Eilert
André Eilert
FCFilippo Cavalca
Filippo Cavalca
FRF. Sloan Roberts
F. Sloan Roberts
JOJürg Osterwalder
Jürg Osterwalder
CLChang Liu
Chang Liu
ANAnders Nilsson
Anders Nilsson

31 August 2016 in Nature Communications
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Journal Article
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Marco FavaroMarco Favaro
Marco Favaro
BJBeomgyun Jeong
Beomgyun Jeong
PRPhilip N. Ross
Philip N. Ross
JYJunko Yano
Junko Yano
ZHZahid Hussain
Zahid Hussain
ECEthan Crumlin
Ethan Crumlin
The electrochemical double layer plays a critical role in electrochemical processes. Whilst there have been many theoretical models predicting structural and electrical organization of the electrochemical double layer, the experimental verification of these models has been challenging due to the limitations of available experimental techniques. The induced potential drop in the electrolyte has never been directly observed and verified experimentally, to the best of our knowledge. In this study, we report the direct probing of the potential drop as well as the potential of zero charge by means of ambient pressure X-ray photoelectron spectroscopy performed under polarization conditions. By analyzing the spectra of the solvent (water) and a spectator neutral molecule with numerical simulations of the electric field, we discern the shape of the electrochemical double layer profile. In addition, we determine how the electrochemical double layer changes as a function of both the electrolyte concentration and applied potential.

22 June 2017 in Journal of the American Chemical Society
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Journal Article
Closed access
Marco FavaroMarco Favaro
Marco Favaro
JYJinhui Yang
Jinhui Yang
SNSilvia Nappini
Silvia Nappini
EMELENA MAGNANO
ELENA MAGNANO
FTFrancesca M. Toma
Francesca M. Toma
ISIan D. Sharp
Ian D. Sharp

7 November 2016 in Nature Materials
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Journal Article
Closed access
JYJinhui Yang
Jinhui Yang
JCJason K. Cooper
Jason K. Cooper
FTFrancesca M. Toma
Francesca M. Toma
KWKarl A. Walczak
Karl A. Walczak
Marco FavaroMarco Favaro
Marco Favaro
ISIan D. Sharp
Ian D. Sharp