Zobrazeno 1 - 10
of 47
pro vyhledávání: '"Clotilde S Cucinotta"'
Autor:
Carla de Tomas, Sarat Alabidun, Luke Chater, Matthew T Darby, Federico Raffone, Paolo Restuccia, Heather Au, Magda M Titirici, Clotilde S Cucinotta, Maria Crespo-Ribadenyra
Publikováno v:
JPhys Energy, Vol 5, Iss 2, p 024006 (2023)
We present a combination of experiments and theory to study the effect of sulfur doping in hard carbons anodes for sodium-ion batteries. Hard carbons are synthesised through a two step process: hydrothermal carbonisation followed by pyrolysis of a bi
Externí odkaz:
https://doaj.org/article/cf4ade6bdf7041d08e3e764bef6b771a
Autor:
Edmund Long, Sean O’Brien, Edward A. Lewis, Eric Prestat, Clive Downing, Clotilde S. Cucinotta, Stefano Sanvito, Sarah J. Haigh, Valeria Nicolosi
Publikováno v:
npj 2D Materials and Applications, Vol 1, Iss 1, Pp 1-9 (2017)
TiS2 oxidation: moisture is the critical element preventing environmental stability The degradation dynamics of TiS2 reveal that the flakes oxidise in water and atmosphere, pointing towards moisture as the key driving force. A team led by Valeria Nic
Externí odkaz:
https://doaj.org/article/51a635a81286431cbc19f4be4ac47260
Autor:
Thomas W. Keal, Alin-Marin Elena, Alexey A. Sokol, Karen Stoneham, Matt I. J. Probert, Clotilde S. Cucinotta, David J. Willock, Andrew J. Logsdail, Andrea Zen, Phil J. Hasnip, Ian J. Bush, Matthew Watkins, Dario Alfe, Chris-Kriton Skylaris, Basile F. E. Curchod, Qiong Cai, Scott M. Woodley
Publikováno v:
Computing in Science & Engineering. 24:36-45
Progression of computational resources towards exascale computing makes possible simulations of unprecedented accuracy and complexity in the fields of materials and molecular modelling (MMM), allowing high fidelity in silico experiments on complex ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5814ea7b78d032ac58cd5220cd30ea1e
https://doi.org/10.1109/mcse.2022.3141328
https://doi.org/10.1109/mcse.2022.3141328
Iron is a common impurity in magnesium alloys, and is acknowledged to accelerate Mg corrosion, contributing to Mg’s poor corrosion resistance. However, an atomistic understanding of this acceleration effect is still incomplete. Here we use Density
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a57dbaec93d19b85ebed2494f5250b56
http://hdl.handle.net/10044/1/98838
http://hdl.handle.net/10044/1/98838
Publikováno v:
Current Opinion in Electrochemistry. 36:101118
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50feecc6e08a16af8097f31489e73061
https://doi.org/10.1016/j.coelec.2022.101118
https://doi.org/10.1016/j.coelec.2022.101118
The nanoscopic mass and charge distribution within the double layer at electrified interfaces plays a key role in electrochemical phenomena of huge technological relevance for energy production and conversion. However, in spite of its importance, the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::251cf7c4336f80e1d3e7c0d293dde77d
Autor:
Hannah C. Nerl, Jonathan N. Coleman, Lewys Jones, Dermot Daly, Clotilde S. Cucinotta, Gustaaf Van Tendeloo, Stefano Sanvito, Anuj Pokle, Ivan Lobato, Eoin K. McCarthy, Knut Müller-Caspary, Juan Carlos Idrobo, Clive Downing, Nicolas Gauquelin, Valeria Nicolosi, Karel H. W. van den Bos, Sandra Van Aert, Quentin M. Ramasse
Publikováno v:
Advanced Functional Materials
Advanced functional materials 29(37), 1903120 (2019). doi:10.1002/adfm.201903120
Advanced functional materials
Advanced functional materials 29(37), 1903120 (2019). doi:10.1002/adfm.201903120
Advanced functional materials
The fabrication of 2D systems for electronic devices is not straightforward, with top-down low-yield methods often employed leading to irregular nanostructures and lower quality devices. Here, a simple and reproducible method to trigger self-assembly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3e16e5404864c2d19271c07892d91ab
Autor:
Edmund Long, Sean E. O’Brian, Clotilde S. Cucinotta, Stefano Sanvito, Quentin M. Ramasse, Valeria Nicolosi, Henrik Pettersson, Kapildeb Dolui
Publikováno v:
The Journal of Physical Chemistry C. 119:15707-15715
Transition metal dichalcogenides have a laminar structure, with strongly covalently bonded layers weakly interacting through van der Waals forces. They are of special interest also because of their unique properties once exfoliated in nanoflakes. We
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fa8ee5894585e08485f7be808292564d
https://doi.org/10.1021/acs.jpcc.5b03212
https://doi.org/10.1021/acs.jpcc.5b03212
Autor:
Philipp Vecera, Jonathan N. Coleman, Marcus Halik, Kathrin C. Knirsch, Nina C. Berner, Frank Hauke, Niall McEvoy, Stefano Sanvito, Hannah C. Nerl, Claudia Backes, Zahra Gholamvand, Irena Abramovic, Zhenxing Wang, Clotilde S. Cucinotta, Andreas Hirsch, Valeria Nicolosi, Georg S. Duesberg
Publikováno v:
ACS Nano. 9:6018-6030
Although transition metal dichalcogenides such as MoS2 have been recognized as highly potent two-dimensional nanomaterials, general methods to chemically functionalize them are scarce. Herein, we demonstrate a functionalization route that results in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a84d5ade921bd0dc23d82a8df4abd81b
https://doi.org/10.1021/acsnano.5b00965
https://doi.org/10.1021/acsnano.5b00965
Autor:
Konstantinos Gkionis, Udo Schwingenschlögl, J. T. Obodo, Clotilde S. Cucinotta, Stefano Sanvito
Publikováno v:
J. Mater. Chem. A. 2:16498-16506
The properties of liquids in a confined environment are known to differ from those in the bulk. Extending this knowledge to geometries defined by two metallic layers in contact with the ends of a carbon nanotube is important for describing a large cl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50c61063ce11521ee50cec2be94986bc
https://doi.org/10.1039/c4ta02760d
https://doi.org/10.1039/c4ta02760d