Zobrazeno 1 - 10
of 76
pro vyhledávání: '"A. Ambrosetti"'
Autor:
Giovanni Marchegiani, Matteo Catania, Riccardo De Robertis, Mirko D'Onofrio, Paola Capelli, Roberto Salvia, Maria Chiara Ambrosetti
Publikováno v:
American Journal of Roentgenology. 213:1073-1080
OBJECTIVE. The purpose of this study was to retrospectively analyze and correlate clinicopathologic and radiologic features of resected solid pseudopapillary neoplasms of the pancreas according to their size. MATERIALS AND METHODS. Clinicopathologic
Publikováno v:
The Journal of chemical physics. 154(22)
Long-ranged van der Waals (vdW) interactions are most often treated via Lennard-Jones approaches based on the combination of two-body and dipolar approximations. While beyond-dipole interactions and many-body contributions were separately addressed,
Autor:
Mauro Bracconi, Gianpiero Groppi, Enrico Tronconi, Matteo Ambrosetti, Matteo Maestri, Claudio Ferroni
Publikováno v:
Industrial & Engineering Chemistry Research
In this work, we investigate the gas-solid heat and mass transfer in catalytically activated periodic open cellular structures, which are considered a promising solution for intensification of catalytic processes limited by external transport, aiming
Non-covalent van der Waals interactions play a major role at the nanoscale, and even a slight change in their asymptotic decay could produce a major impact on surface phenomena, self-assembly of nanomaterials, and biological systems. By a full many-b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a0dd34237c43d48066b11ccb964cb5e
http://hdl.handle.net/11577/3399511
http://hdl.handle.net/11577/3399511
We investigate energetic and electronic properties of TiS2, an archetypal van der Waals (vdW) material, from first principles, in the framework of density functional theory (DFT). In this system a ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d28fe5b705052ba7d3c4768061cb5fa
http://hdl.handle.net/11577/3360072
http://hdl.handle.net/11577/3360072
Publikováno v:
EPJ Web of Conferences, Vol 230, p 00010 (2020)
We describe a method for including van der Waals (vdW) interactions in Density Functional Theory (DFT) using the Maximally-Localized Wannier functions (MLWFs), which is free from empirical parameters. With respect to the previous DFT/vdW-WF2 version,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4bbc2008cf2ffda404f6d231932fd06d
http://hdl.handle.net/11577/3330492
http://hdl.handle.net/11577/3330492
A new implementation is proposed for including van der Waals (vdW) interactions in Density Functional Theory (DFT) using the Maximally-Localized Wannier functions (MLWFs), which is free from empirical parameters. With respect to the previous DFT/vdW-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b6ed72056350085539e15d2ea4085857
http://hdl.handle.net/11577/3301972
http://hdl.handle.net/11577/3301972
Publikováno v:
The Journal of Physical Chemistry Letters
Noncovalent interactions are ubiquitous in molecular and condensed-phase environments, and hence a reliable theoretical description of these fundamental interactions could pave the way toward a more complete understanding of the microscopic underpinn
Recent atomic force microscopy (AFM) experiments~[ACS Nano {\bf 2014}, 8, 12410-12417] conducted on graphene-coated SiO$_2$ demonstrated that monolayer graphene (G) can effectively screen dispersion van der Waals (vdW) interactions deriving from the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::44226dfeb6bad526d21f11d0b93aa28f
http://arxiv.org/abs/1806.04394
http://arxiv.org/abs/1806.04394
Publikováno v:
The Journal of chemical physics. 148(13)
Dispersion forces play a major role in graphene, largely influencing adhesion of adsorbate moieties and stabilization of functional multilayered structures. However, the reliable prediction of dispersion interactions on graphene up to the relevant