Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Gabriele Tocci"'
Among all fluids, water has always been of special concern for scientists from a broad variety of research fields due to its rich behavior. In particular, some questions remain unanswered nowadays concerning the temperature dependence of bulk and int
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d532cffb78a43f8c7aad682dd7e46096
https://www.zora.uzh.ch/id/eprint/226356/
https://www.zora.uzh.ch/id/eprint/226356/
Publikováno v:
ACS Nano
ACS Nano, American Chemical Society, 2021, 15 (9), pp.15249-15258. ⟨10.1021/acsnano.1c05931⟩
Joly, L.; Meißner, R.; Iannuzzi, M.; Tocci, G.: Osmotic Transport at the Aqueous Graphene and hBN Interfaces: Scaling Laws from a Unified, First-Principles Description. In: ACS Nano. Vol. 15 (2021) 9, 15249-15258. (DOI: /10.1021/acsnano.1c05931)
ACS Nano, American Chemical Society, 2021, 15 (9), pp.15249-15258. ⟨10.1021/acsnano.1c05931⟩
Joly, L.; Meißner, R.; Iannuzzi, M.; Tocci, G.: Osmotic Transport at the Aqueous Graphene and hBN Interfaces: Scaling Laws from a Unified, First-Principles Description. In: ACS Nano. Vol. 15 (2021) 9, 15249-15258. (DOI: /10.1021/acsnano.1c05931)
Osmotic transport in nanoconfined aqueous electrolytes provides new venues for water desalination and "blue energy" harvesting; the osmotic response of nanofluidic systems is controlled by the interfacial structure of water and electrolyte solutions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3706b25ead41df247d61638d6c602d8f
https://hal.archives-ouvertes.fr/hal-03377111
https://hal.archives-ouvertes.fr/hal-03377111
Autor:
Marcella Iannuzzi, Thomas Greber, Jürg Osterwalder, Matthias Muntwiler, Gabriele Tocci, Luis Henrique de Lima, Adrian Hemmi, Magalí Lingenfelder, Huanyao Cun, Bart Stel, Adrian Epprecht
Publikováno v:
Nano Letters
Inert single-layer boron nitride (h-BN) grown on a catalytic metal may be functionalized with quaternary ammonium compounds (quats) that are widely used as nonreactive electrolytes. We observe that the quat treatment, which facilitates the electroche
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3cc64bbdb2ed7f1bbda0257f505e2fd
https://doi.org/10.1021/acs.nanolett.9b01792
https://doi.org/10.1021/acs.nanolett.9b01792
Autor:
Laurent Sévery, Jacek Szczerbiński, Mert Taskin, Isik Tuncay, Fernanda Brandalise Nunes, Chiara Cignarella, Gabriele Tocci, Olivier Blacque, Juerg Osterwalder, Renato Zenobi, Marcella Iannuzzi, David Tilley
The strategy of anchoring molecular catalysts on electrode surfaces combines the high selectivity and activity of molecular systems with the practicality of heterogeneous systems. The stability of molecular catalysts is, however, far less than that o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d2e54f71727ab023204170787d5e736
https://doi.org/10.26434/chemrxiv.12115026
https://doi.org/10.26434/chemrxiv.12115026
Autor:
Marcella Iannuzzi, Jürg Osterwalder, Laurent Sévery, Chiara Cignarella, Jacek Szczerbiński, Gabriele Tocci, Mert Taskin, Renato Zenobi, Olivier Blacque, S. David Tilley, Fernanda Brandalise Nunes, Isik Tuncay
Publikováno v:
Nature chemistry. 13(6)
Anchoring molecular catalysts on electrode surfaces combines the high selectivity and activity of molecular systems with the practicality of heterogeneous systems. Molecular catalysts, however, are far less stable than traditional heterogeneous elect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6e450083566107a4b07c364065ca4ca9
https://pubmed.ncbi.nlm.nih.gov/33767362
https://pubmed.ncbi.nlm.nih.gov/33767362
Autor:
Jacek Szczerbiński, Taskin M, Marcella Iannuzzi, Gabriele Tocci, Jürg Osterwalder, Laurent Sévery, Tilley D, Renato Zenobi, Tuncay I, Nunes Fb, Cignarella C
The strategy of anchoring molecular catalysts on electrode surfaces combines the high selectivity and activity of molecular systems with the practicality of heterogeneous systems. The stability of molecular catalysts is, however, far less than that o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0069f524edc2070ef1486aca9cf3c847
https://doi.org/10.26434/chemrxiv.12115026.v1
https://doi.org/10.26434/chemrxiv.12115026.v1
Publikováno v:
Nanoscale
Nanoscale, Royal Society of Chemistry, 2020, 12 (20), pp.10994-11000. ⟨10.1039/D0NR02511A⟩
Nanoscale, Royal Society of Chemistry, 2020, 12 (20), pp.10994-11000. ⟨10.1039/D0NR02511A⟩
International audience; Despite relevance to water purification and renewable energy conversion membranes, the molecular mechanisms underlying water slip are poorly understood. We disentangle the static and dynamical origin of water slippage on graph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf86503e1ec9b489c43af6ed81cc8b6d
https://doi.org/10.5167/uzh-193780
https://doi.org/10.5167/uzh-193780
Publikováno v:
Nanoscale
Nanoscale, Royal Society of Chemistry, 2020, 12 (39), pp.20396-20403. ⟨10.1039/D0NR06399A⟩
Nanoscale, Royal Society of Chemistry, 2020, 12 (39), pp.20396-20403. ⟨10.1039/D0NR06399A⟩
Nanofluidics is an emerging field offering innovative solutions for energy harvesting and desalination. The efficiency of these applications depends strongly on liquid-solid slip, arising from a favorable ratio between viscosity and interfacial frict
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::00487c40f2e16fb7324ac0e8389d6d58
https://doi.org/10.5167/uzh-198520
https://doi.org/10.5167/uzh-198520
Publikováno v:
The journal of physical chemistry letters. 10(3)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e1d3abcaae5caf1a66327e3dc2139e15
https://pubmed.ncbi.nlm.nih.gov/27726403
https://pubmed.ncbi.nlm.nih.gov/27726403
Publikováno v:
Journal of Physical Chemistry Letters
Second-harmonic scattering experiments of water and other bulk molecular liquids have long been assumed to be insensitive to interactions between the molecules. The measured intensity is generally thought to arise from incoherent scattering due to in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3e052ad8472d429464d60a4079f10f3
https://doi.org/10.1021/acs.jpclett.6b01851
https://doi.org/10.1021/acs.jpclett.6b01851