Lorenzo Agosta
Forskare vid Institutionen för kemi - Ångström; Strukturkemi
- E-post:
- lorenzo.agosta@kemi.uu.se
- Besöksadress:
- Lägerhyddsvägen 1
- Postadress:
- Box 538
751 21 Uppsala
Ladda ned kontaktuppgifter för Lorenzo Agosta vid Institutionen för kemi - Ångström; Strukturkemi
Publikationer
Senaste publikationer
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Diffusion-Wetting: a universal molecular relation
Ingår i npj Computational Materials, 2026
- DOI för Diffusion-Wetting: a universal molecular relation
- Ladda ner fulltext (pdf) av Diffusion-Wetting: a universal molecular relation
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Spectral Similarity Masks Structural Diversity at Hydrophobic Water Interfaces
Ingår i Physical Review Letters, 2026
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Water under hydrophobic confinement: entropy and diffusion
Ingår i Journal of Chemical Physics, 2025
- DOI för Water under hydrophobic confinement: entropy and diffusion
- Ladda ner fulltext (pdf) av Water under hydrophobic confinement: entropy and diffusion
-
Ingår i Langmuir, s. 12009-12016, 2024
- DOI för Adsorption of Glycine on TiO2 in Water from On-the-fly Free-Energy Calculations and In Situ Electrochemical Impedance Spectroscopy
- Ladda ner fulltext (pdf) av Adsorption of Glycine on TiO2 in Water from On-the-fly Free-Energy Calculations and In Situ Electrochemical Impedance Spectroscopy
-
The entropic origin of the enhancement of liquid diffusion close to a neutral confining surface
Ingår i Journal of Chemical Physics, 2024
- DOI för The entropic origin of the enhancement of liquid diffusion close to a neutral confining surface
- Ladda ner fulltext (pdf) av The entropic origin of the enhancement of liquid diffusion close to a neutral confining surface
Alla publikationer
Artiklar i tidskrift
-
Diffusion-Wetting: a universal molecular relation
Ingår i npj Computational Materials, 2026
- DOI för Diffusion-Wetting: a universal molecular relation
- Ladda ner fulltext (pdf) av Diffusion-Wetting: a universal molecular relation
-
Spectral Similarity Masks Structural Diversity at Hydrophobic Water Interfaces
Ingår i Physical Review Letters, 2026
-
Water under hydrophobic confinement: entropy and diffusion
Ingår i Journal of Chemical Physics, 2025
- DOI för Water under hydrophobic confinement: entropy and diffusion
- Ladda ner fulltext (pdf) av Water under hydrophobic confinement: entropy and diffusion
-
Ingår i Langmuir, s. 12009-12016, 2024
- DOI för Adsorption of Glycine on TiO2 in Water from On-the-fly Free-Energy Calculations and In Situ Electrochemical Impedance Spectroscopy
- Ladda ner fulltext (pdf) av Adsorption of Glycine on TiO2 in Water from On-the-fly Free-Energy Calculations and In Situ Electrochemical Impedance Spectroscopy
-
The entropic origin of the enhancement of liquid diffusion close to a neutral confining surface
Ingår i Journal of Chemical Physics, 2024
- DOI för The entropic origin of the enhancement of liquid diffusion close to a neutral confining surface
- Ladda ner fulltext (pdf) av The entropic origin of the enhancement of liquid diffusion close to a neutral confining surface
-
Ingår i Journal of Chemical Physics, 2023
- DOI för Water on ceria{111}: Comparison between 23 experimental vibrational studies in the literature and new modeling
- Ladda ner fulltext (pdf) av Water on ceria{111}: Comparison between 23 experimental vibrational studies in the literature and new modeling
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Origin of the Hydrophobic Behaviour of Hydrophilic CeO2
Ingår i Angewandte Chemie International Edition, 2023
- DOI för Origin of the Hydrophobic Behaviour of Hydrophilic CeO2
- Ladda ner fulltext (pdf) av Origin of the Hydrophobic Behaviour of Hydrophilic CeO2
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Ingår i Journal of Chemical Physics, 2021
- DOI för Supercooled liquid-like dynamics in water near a fully hydrated titania surface: Decoupling of rotational and translational diffusion
- Ladda ner fulltext (pdf) av Supercooled liquid-like dynamics in water near a fully hydrated titania surface: Decoupling of rotational and translational diffusion
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Ingår i Analytical Chemistry, s. 14369-14374, 2021
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Ingår i Sensors and actuators. B, Chemical, 2021
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Ingår i Applied Surface Science, 2021
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Ingår i ChemElectroChem, s. 2274-2282, 2020
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Ingår i Journal of Chemical Physics, 2020
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Ingår i Computation, 2020
- DOI för Improved Sampling in Ab Initio Free Energy Calculations of Biomolecules at Solid-Liquid Interfaces: Tight-Binding Assessment of Charged Amino Acids on TiO2 Anatase (101)
- Ladda ner fulltext (pdf) av Improved Sampling in Ab Initio Free Energy Calculations of Biomolecules at Solid-Liquid Interfaces: Tight-Binding Assessment of Charged Amino Acids on TiO2 Anatase (101)