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researcher

E. SanFabián

5 papers hereh-index 3193 citations8 works total

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

author position
  • first author1
  • middle author2
  • last author2

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

fields
  • cond-mat.mtrl-sci3
  • cond-mat1
  • physics.atm-clus1

identity via Semantic Scholar / OpenAlex

activity
20022013
most citedA first-principles approach to electrical transport in atomic-scale nanostructures

203 citations · 218 across the 5 of their papers we have counts for

collaborators
Showing 2002Show all

3 papers · 1 filter

cond-mat2002★ 1 cited

Implementing the Keldysh formalism into the ab initio Gaussian Embedded Cluster Method for the calculation of quantum transport

E. Louis, J. A. Verges, J. J. Palacios +2

We discuss the key steps that have to be followed to calculate quantum transport out of equilibrium by means of the {\it ab initio} Gaussian Embedded Cluster Method recently develo…

cond-mat.mtrl-sci2002

Analysis of Scanning Tunneling Spectroscopy Experiments from First Principles: the Test Case of C60 Adsorbed on Au(111)

A. J. Perez-Jimenez, J. J. Palacios, E. Louis +2

We report on the first principles determination of the conductance properties of Buckminster fullerene adsorbed on a gold surface, comparing them with recent Scanning Tunneling Mic…

cond-mat.mtrl-sci2002★ 203 cited

A first-principles approach to electrical transport in atomic-scale nanostructures

J. J. Palacios, A. J. Perez-Jimenez, E. Louis +2

We present a first-principles numerical implementation of Landauer formalism for electrical transport in nanostructures characterized down to the atomic level. The novelty and inte…

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