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Daniele Passerone

4 papers here

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author1
  • middle author3

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • cond-mat.mes-hall1
ORCID 0000-0001-5690-9000

identity via Semantic Scholar / OpenAlex

most cited(Meta-)stable reconstructions of the diamond(111) surface: interplay between diamond- and graphite-like bonding

23 citations · 49 across the 4 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2000★ 1 cited

Surface molecular dynamics simulation with two orthogonal surface steps: how to beat the particle conservation problem

D. Passerone, U. Tartaglino, F. Ercolessi +1

Due to particle conservation, Canonical Molecular Dynamics (MD) simulations fail in the description of surface phase transitions involving coverage or lateral density changes. Howe…

cond-mat.mtrl-sci2000★ 14 cited

Reentrant layering in rare gas adsorption: preroughening or premelting?

F. Celestini, D. Passerone, F. Ercolessi +1

The reentrant layering transitions found in rare gas adsorption on solid substrates have conflictually been explained either in terms of preroughening (PR), or of top layer melting…

cond-mat.mtrl-sci2000★ 23 cited

(Meta-)stable reconstructions of the diamond(111) surface: interplay between diamond- and graphite-like bonding

A. V. Petukhov, D. Passerone, F. Ercolessi +2

Off-lattice Grand Canonical Monte Carlo simulations of the clean diamond (111) surface, based on the effective many-body Brenner potential, yield the (2×1) Pandey reconstruc…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.