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alberto.giacomello@uniroma1.it
Alberto Giacomello
Professore Associato
Struttura:
DIPARTIMENTO DI INGEGNERIA MECCANICA E AEROSPAZIALE
E-mail:
alberto.giacomello@uniroma1.it
Pagina istituzionale corsi di laurea
Curriculum Sapienza
Publications
Title
Published on
Year
Molecular Origin of Slippery Behavior in Tethered Liquid Layers
ACS NANO
2025
Voltage controlled iontronic switches: a computational method to predict electrowetting in hydrophobically gated nanopores
INTERNATIONAL JOURNAL OF SMART AND NANO MATERIALS
2024
Local grafting heterogeneities control water intrusion and extrusion in nanopores
COMMUNICATIONS MATERIALS
2024
The surface tension of Martini 3 water mixtures
JOURNAL OF CHEMICAL PHYSICS ONLINE
2024
Tailored Fabrication of 3D Nanopores Made of Dielectric Oxides for Multiple Nanoscale Applications
NANO LETTERS
2024
Gold clusters on graphene/graphite. Structure and energy landscape
SMALL SCIENCE
2024
Partial Water Intrusion and Extrusion in Hydrophobic Nanopores for Thermomechanical Energy Dissipation
JOURNAL OF PHYSICAL CHEMISTRY. C
2024
Membrane Composition Allows the Optimization of Berberine Encapsulation in Liposomes
MOLECULAR PHARMACEUTICS
2024
Bubbles enable volumetric negative compressibility in metastable elastocapillary systems
NATURE COMMUNICATIONS
2024
Noncanonical electromechanical coupling paths in cardiac hERG potassium channel
NATURE COMMUNICATIONS
2023
Classical nucleation of vapor between hydrophobic plates
THE JOURNAL OF CHEMICAL PHYSICS
2023
The impact of secondary channels on the wetting properties of interconnected hydrophobic nanopores
COMMUNICATIONS PHYSICS
2023
Two-Steps Versus One-Step Solidification Pathways of Binary Metallic Nanodroplets
ACS NANO
2023
Optimization of the wetting-drying characteristics of hydrophobic metal organic frameworks via crystallite size: The role of hydrogen bonding between intruded and bulk liquid
JOURNAL OF COLLOID AND INTERFACE SCIENCE
2023
An atomistically informed multiscale approach to the intrusion and extrusion of water in hydrophobic nanopores
JOURNAL OF CHEMICAL PHYSICS ONLINE
2023
Mechanism of water intrusion into flexible {ZIF}-8: liquid is not vapor
NANO LETTERS
2023
Structural transformations in Cu, Ag, and Au metal nanoclusters
JOURNAL OF CHEMICAL PHYSICS ONLINE
2023
Integrated Approach Including Docking, MD Simulations, and Network Analysis Highlights the Action Mechanism of the Cardiac hERG Activator RPR260243
JOURNAL OF CHEMICAL INFORMATION AND MODELING
2023
Charting Nanocluster Structures via Convolutional Neural Networks
ACS NANO
2023
Chemical physics of controlled wettability and super surfaces
JOURNAL OF CHEMICAL PHYSICS ONLINE
2023
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ERC
LS9_10
PE3_16
PE5_10
PE8_5
KET
Nanotecnologie
Advanced materials
Big data & computing
Life-science technologies & biotechnologies
Interessi di ricerca
Keywords
superhydrophobicity
hydrophobic effect
hydrophobic drugs
drag reduction
computational fluid dynamics
microfluidics
capillarity
nanoporous materials
phase transition mechanisms
rare events
Molecular dynamic simulation
Navier-Stokes equations
continuum mechanics
computational mechanics
High Performance Computing
activation energy
energy harvesting
drops
bubbles
high performance liquid chromatography (HPLC)
Gruppi di ricerca - Responsabile
Computational Atomistic Fluid-dynamics & Engineering
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