42 citations · 141 across the 7 of their papers we have counts for
7 papers
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…
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…
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…
Spin configuration in a frustrated ferromagnetic/antiferromagnetic thin film system
T. K. Yamada, E. Martinez, A. Vega +5
We have studied the magnetic configuration in ultrathin antiferromagnetic Mn films grown around monoatomic steps on an Fe(001) surface by spin-polarized scanning tunneling microsco…
Collinear versus non-collinear magnetic order in Pd atomic clusters: ab-initio calculations
F. Aguilera-Granja, J. Ferrer, A. Vega
We present a thorough theoretical assessment of the stability of non-collinear spin arrangements in small palladium clusters. We generally find that ferromagnetic order is always p…
Collinear versus non-collinear magnetic order in Pd atomic clusters
F. Aguilera-Granja, J. Ferrer, A. Vega
We present a thorough theoretical assessment of the stability of non-collinear spin arrangements in small palladium clusters. We generally find that ferromagnetic order is always p…