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Alberto Ambrosetti

Max Planck Society

44

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Diffusion quantum Monte Carlo study of argon dimer

2021
- Pier Luigi Silvestrelli
- Alberto Ambrosetti
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Colossal Atomic Force Response in van der Waals Materials Arising From Electronic Correlations

2021 arXiv: Materials Science
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Inclusion of Van der Waals Interactions in DFT using Wannier Functions without empirical parameters

2020
- Pier Luigi Silvestrelli
- Alberto Ambrosetti
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Cooperative Effects of N-Doping and Ni(111) Substrate for Enhanced Chemical Reactivity of Graphene: The Case of CO and O2 Adsorption

2019 Journal of Physical Chemistry C
- Alberto Ambrosetti
- Pier Luigi Silvestrelli
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Liquid-glass transition in monoatomic vanadium: A first-principles study

2019 Physical Review B
- Pier Luigi Silvestrelli
- Alberto Ambrosetti
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Physical adsorption at the nanoscale: Towards controllable scaling of the substrate-adsorbate van der Waals interaction

2017 Physical Review B
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Toward Tunable CO Adsorption on Defected Graphene: The Chemical Role of Ni(111) and Cu(111) Substrates

2017 Journal of Physical Chemistry C
- Alberto Ambrosetti
- Pier Luigi Silvestrelli
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Wavelike charge density fluctuations and van der Waals interactions at the nanoscale

2016 Science
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Cohesive properties of noble metals by van der Waals-corrected density functional theory: Au, Ag, and Cu as case studies

2016 Physical Review B
- Alberto Ambrosetti
- Pier Luigi Silvestrelli
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Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrate

2016 Journal of Chemical Physics
- Alberto Ambrosetti
- Pier Luigi Silvestrelli
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Citations (20)