Articles published

ChemCatChem2017

Longfei Lin, Damien Cornu, Maya Mounir Daou, Cyril Domingos, Virginie Herledan, Jean-Marc Krafft, Guillaume Laugel, Yannick Millot and Hélène Lauron-Pernot, Role of Water on the Activity of Magnesium Silicate for Transesterification Reactions,
Chem. Cat. Chem, doi:10.1002/cctc.201700139
Access: on the editor website

CSI2017

Damien Cornu, Longfei Lin, Maya Mounir Daou, Maguy Jaber, Jean-Marc Krafft, Virginie Herledan, Guillaume Laugel, Yannick Millot, and Hélène Lauron-Pernot, Influence of acid–base properties of Mg-based catalysts on transesterification: role of magnesium silicate hydrate formation,
Catal. Sci. and Tech., doi:10.1039/C6CY02604D
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PRL2016

Damien Cornu, Jan Rocker, Anastasia Gonchar, Thomas Risse, and Hans-Joachim Freund, Location of Trapped Electron Centers in the Bulk of Epitaxial MgO(001) Films Grown on Mo(001) Using in situ W-band Electron Paramagnetic Resonance Spectroscopy,
Phys. Rev. Lett., doi:10.1103/PhysRevLett.117.016801
Access: on the editor website / on this website.

PCCP2015

Damien Cornu, Hazar Guesmi, Guillaume Laugel, Jean-Marc Krafft and Hélène Pernot, On the relationship between the basicity of a surface and its ability to catalyze transesterification in liquid and gas phases: the case of MgO,
Phys. Chem. Chem. Phys., doi:10.1039/C5CP00217F
Access: on the editor website / on HAL.

J. Rocker, D. Cornu, E. Kieseritzky, A. Seiler, O. Bondarchuk, W. Hänsel-Ziegler, T. Risse, H.-J. Freund, High field electron paramagnetic resonance spectroscopy under ultrahigh vacuum conditions. A multipurpose machine to study paramagnetic species on well defined single crystal surfaces,
Rev. Sci. Instrum., doi:10.1063/1.4893729
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PCCP2013

D. Cornu, H. Petitjean, G. Costentin, H. Guesmi, J.-M. Krafft, H. Lauron-Pernot, Influence of natural adsorbates of magnesium oxide on its reactivity in basic catalysis,
Phys. Chem. Chem. Phys., doi:10.1039/c3cp53624f
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JPCC2012

D. Cornu, H. Guesmi, J.-M. Krafft, H. Lauron-Pernot, Lewis acido-basic interactions between CO2 and MgO surface : DFT and DRIFT approches,
Journal of Physical Chemistry C, doi:10.1021/jp211171t
Access: on the editor website / on HAL.