Ambrosetti A - Search Results

1

Long-range correlation energy calculated from coupled atomic response functions.

Ambrosetti A, Reilly AM, DiStasio RA Jr, Tkatchenko A. Ambrosetti A, et al. J Chem Phys. 2014 May 14;140(18):18A508. doi: 10.1063/1.4865104. J Chem Phys. 2014. PMID: 24832316

2

Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theorem.

Tkatchenko A, Ambrosetti A, DiStasio RA Jr. Tkatchenko A, et al. Among authors: ambrosetti a. J Chem Phys. 2013 Feb 21;138(7):074106. doi: 10.1063/1.4789814. J Chem Phys. 2013. PMID: 23444996 Free article.

3

Electronic properties of molecules and surfaces with a self-consistent interatomic van der Waals density functional.

Ferri N, DiStasio RA Jr, Ambrosetti A, Car R, Tkatchenko A. Ferri N, et al. Among authors: ambrosetti a. Phys Rev Lett. 2015 May 1;114(17):176802. doi: 10.1103/PhysRevLett.114.176802. Epub 2015 Apr 27. Phys Rev Lett. 2015. PMID: 25978248 Free article.

4

Hard Numbers for Large Molecules: Toward Exact Energetics for Supramolecular Systems.

Ambrosetti A, Alfè D, DiStasio RA Jr, Tkatchenko A. Ambrosetti A, et al. J Phys Chem Lett. 2014 Mar 6;5(5):849-55. doi: 10.1021/jz402663k. Epub 2014 Feb 17. J Phys Chem Lett. 2014. PMID: 26274077

5

Wavelike charge density fluctuations and van der Waals interactions at the nanoscale.

Ambrosetti A, Ferri N, DiStasio RA Jr, Tkatchenko A. Ambrosetti A, et al. Science. 2016 Mar 11;351(6278):1171-6. doi: 10.1126/science.aae0509. Science. 2016. PMID: 26965622 Free article.

6

Colossal Enhancement of Atomic Force Response in van der Waals Materials Arising from Many-Body Electronic Correlations.

Hauseux P, Ambrosetti A, Bordas SPA, Tkatchenko A. Hauseux P, et al. Among authors: ambrosetti a. Phys Rev Lett. 2022 Mar 11;128(10):106101. doi: 10.1103/PhysRevLett.128.106101. Phys Rev Lett. 2022. PMID: 35333088

7

Optical van-der-Waals forces in molecules: from electronic Bethe-Salpeter calculations to the many-body dispersion model.

Ambrosetti A, Umari P, Silvestrelli PL, Elliott J, Tkatchenko A. Ambrosetti A, et al. Nat Commun. 2022 Feb 10;13(1):813. doi: 10.1038/s41467-022-28461-y. Nat Commun. 2022. PMID: 35145091 Free PMC article.

8

From quantum to continuum mechanics in the delamination of atomically-thin layers from substrates.

Hauseux P, Nguyen TT, Ambrosetti A, Ruiz KS, Bordas SPA, Tkatchenko A. Hauseux P, et al. Among authors: ambrosetti a. Nat Commun. 2020 Apr 3;11(1):1651. doi: 10.1038/s41467-020-15480-w. Nat Commun. 2020. PMID: 32245965 Free PMC article.

9

Including screening in van der Waals corrected density functional theory calculations: the case of atoms and small molecules physisorbed on graphene.

Silvestrelli PL, Ambrosetti A. Silvestrelli PL, et al. Among authors: ambrosetti a. J Chem Phys. 2014 Mar 28;140(12):124107. doi: 10.1063/1.4869330. J Chem Phys. 2014. PMID: 24697424

10

Real Space-Real Time Evolution of Excitonic States Based on the Bethe-Salpeter Equation Method.

Elliott JD, Mosconi E, De Angelis F, Ambrosetti A, Umari P. Elliott JD, et al. Among authors: ambrosetti a. J Phys Chem Lett. 2021 Aug 5;12(30):7261-7269. doi: 10.1021/acs.jpclett.1c01742. Epub 2021 Jul 27. J Phys Chem Lett. 2021. PMID: 34314589

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