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researcher

A. Vega

7 papers hereh-index 303.2k citations271 works total

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

author position
  • middle author3
  • last author3

Across the 6 of 7 papers where every author was matched, so the position is known.

fields
  • cond-mat.mes-hall3
  • cond-mat.mtrl-sci3
  • cond-mat.str-el1
same name
  • A. Vega — 26 papers, h 16
  • A. Vega — 2 papers, h 10
  • A. Vega — 2 papers, h 12
  • A. Vega — 2 papers, h 4
  • A. Vega — 1 paper, h 3
  • A. Vega — 1 paper, h 3

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20002016
most citedHow will freestanding borophene nanoribbons look like? An analysis of their possible structures, magnetism and transport properties

42 citations · 141 across the 7 of their papers we have counts for

collaborators
Showing cond-mat.mes-hallShow all

3 papers · 1 filter

cond-mat.mes-hall2016★ 42 cited

How will freestanding borophene nanoribbons look like? An analysis of their possible structures, magnetism and transport properties

A García-Fuente, J Carrete, A Vega +1

We report a density-functional-theoretic study of the stability and electronic structure of two recently proposed borophene sheets with Pmmn symmetry and nonzero thickness. We then…

cond-mat.mes-hall2011★ 14 cited

Structure and electronic properties of molybdenum monoatomic wires encapsulated in carbon nanotubes

A. García-Fuente, V. M. García-Suárez, J. Ferrer +1

Monoatomic chains of molybdenum encapsulated in single walled carbon nanotubes of different chiralities are investigated using density functional theory. We determine the optimal s…

cond-mat.mes-hall2010★ 11 cited

Impact of dimerization and stretching on the transport properties of molybdenum atomic wires

A. García-Fuente, A. Vega, V. M. García-Suárez +1

We study the electrical and transport properties of monoatomic Mo wires with different structural characteristics. We consider first periodic wires with inter-atomic distances rang…

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