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researcher

C. Molteni

5 papers hereh-index 262.7k citations95 works total

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

author position
  • middle author1
  • last author4

Across the 5 of 5 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • cond-mat.mes-hall1
  • q-bio.BM1

identity via Semantic Scholar / OpenAlex

activity
20052024
most citedIn-plane structure and ordering at liquid sodium surfaces and interfaces from ab initio molecular dynamics

13 citations · 25 across the 5 of their papers we have counts for

collaborators
Showing 2013Show all

1 paper · 1 filter

cond-mat.mes-hall2013★ 7 cited

Simulations of Nanocrystals Under Pressure: Combining Electronic Enthalpy and Linear-Scaling Density-Functional Theory

Niccolò R. C. Corsini, Andrea Greco, Nicholas D. M. Hine +2

We present an implementation in a linear-scaling density-functional theory code of an electronic enthalpy method, which has been found to be natural and efficient for the ab initio…

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