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alberto ambrosetti
alberto ambrosetti
Università degli Studi di Padova
Verified email at pd.infn.it
Title
Cited by
Year
Quantitative Edge Analysis Can Differentiate Pancreatic Carcinoma from Normal Pancreatic Parenchyma
MC Ambrosetti, A Ambrosetti, M Bariani, G Malleo, G Mansueto, ...
Diagnostics 14 (15), 1681, 2024
2024
Screening and antiscreening effects in endohedral nanotubes
PL Silvestrelli, M Tessarolo, A Seif, A Ambrosetti
The Journal of Physical Chemistry A, 2024
2024
Quantitative edge analysis of pancreatic margins in patients with head pancreatic tumors: correlations between pancreatic margins and the onset of postoperative pancreatic fistula
MC Ambrosetti, A Ambrosetti, G Perri, C Gasparini, G Marchegiani, ...
European Radiology 34 (3), 1515-1523, 2024
12024
Adsorption and Reaction of Thiophene on Graphene/Ruthenium: Experiment and Theory
T Stach, A Seif, A Ambrosetti, PL Silvestrelli, U Burghaus
The Journal of Physical Chemistry C 128 (3), 1100-1109, 2024
32024
Adsorption of Small Sulfur Compounds (H2S and SO2) on SiO2 Supported Graphene–the Quest for a Metal-Free Catalyst–Experiment and Theory
T Stach, A Seif, A Ambrosetti, PL Silvestrelli, U Burghaus
The Journal of Physical Chemistry C, 2024
2024
Enhancing the reactivity of clean, defect-free epitaxial graphene by the substrate—experiment and theory
T Stach, A Seif, A Ambrosetti, PL Silvestrelli, U Burghaus
Journal of Vacuum Science & Technology A 41 (6), 2023
42023
Quantum-mechanical water-flow enhancement through a sub-nanometer carbon nanotube
A Ambrosetti, PL Silvestrelli
The Journal of Chemical Physics 159 (20), 2023
22023
Superfluidity Meets the Solid State: Frictionless Mass Transport through a (5, 5) Carbon Nanotube
A Ambrosetti, PL Silvestrelli, L Salasnich
Physical Review Letters 131 (20), 206301, 2023
32023
MBD+ C: how to incorporate metallic character into atom-based dispersion energy schemes
JF Dobson, A Ambrosetti
Journal of Chemical Theory and Computation 19 (18), 6434-6451, 2023
62023
Quantitative edge analysis of pancreatic margins in patients with chronic pancreatitis: a correlation with exocrine function
MC Ambrosetti, A Grecchi, A Ambrosetti, A Amodio, G Mansueto, ...
Diagnostics 13 (13), 2272, 2023
22023
Screening and antiscreening in fullerene-like cages: dipole-field amplification with ionic nanocages
PL Silvestrelli, S Subashchandrabose, A Seif, A Ambrosetti
Carbon Trends 10, 100242, 2023
32023
Quantum-mechanically enhanced water flow in subnanometer carbon nanotubes
A Ambrosetti, G Palermo, PL Silvestrelli
The Journal of Physical Chemistry C 126 (47), 20174-20182, 2022
42022
Experimental and theoretical studies toward superior anti-corrosive nanocomposite coatings of aminosilane wrapped layer-by-layer graphene Oxide@ MXene/waterborne epoxy
Z Zhou, A Seif, S Pourhashem, PL Silvestrelli, A Ambrosetti, M Mirzaee, ...
ACS Applied Materials & Interfaces 14 (45), 51275-51290, 2022
302022
Exact Sum-Rule Approach to Polarizability and Asymptotic van der Waals Functionals─ Derivation of Exact Single-Particle Benchmarks
M Ricci, PL Silvestrelli, JF Dobson, A Ambrosetti
The Journal of Physical Chemistry Letters 13 (35), 8298-8304, 2022
62022
Colossal enhancement of atomic force response in van der Waals materials arising from many-body electronic correlations
P Hauseux, A Ambrosetti, SPA Bordas, A Tkatchenko
Physical Review Letters 128 (10), 106101, 2022
202022
Optical van-der-Waals forces in molecules: from electronic Bethe-Salpeter calculations to the many-body dispersion model
A Ambrosetti, P Umari, PL Silvestrelli, J Elliott, A Tkatchenko
Nature communications 13 (1), 813, 2022
192022
Direct Measurement of Nonadditive van der Waals Forces From Graphene Nanostacks
A Tkatchenko, P Gordiichuk, A Ambrosetti, M Strano
2022
Beyond-dipole van der Waals contributions within the many-body dispersion framework
D Massa, A Ambrosetti, PL Silvestrelli
Electronic Structure 3 (4), 044002, 2021
42021
Real Space–Real Time Evolution of Excitonic States Based on the Bethe-Salpeter Equation Method
JD Elliott, E Mosconi, F De Angelis, A Ambrosetti, P Umari
The Journal of Physical Chemistry Letters 12 (30), 7261-7269, 2021
32021
Diffusion quantum Monte Carlo study of argon dimer
PL Silvestrelli, A Ambrosetti
Electronic Structure 3 (2), 024010, 2021
22021
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Articles 1–20