177 citations · 980 across the 18 of their papers we have counts for
18 papers
Electronic Transport in Gadolinium Atomic-Size Contacts
B. Olivera, C. Salgado, J. L. Lado +6
We report on the fabrication, transport measurements, and density functional theory (DFT) calculations of atomic size contacts made out of gadolinium (Gd). Gd is known to have loca…
Local electroexfoliation of graphene with a STM tip
C. Rubio-Verdú, G. Sáenz-Arce, J. Martínez-Asencio +5
Graphite surfaces can be manipulated by several methods to create graphene structures of different shapes and sizes. Scanning tunneling microscopy (STM) can be used to create these…
A theoretical study of the dynamics of atomic hydrogen on graphene bilayers
M. Moaied, J. A. Moreno, M. J. Caturla +2
We present a theoretical study of the dynamics of H atoms adsorbed on graphene bilayers with Bernal stacking. First, through extensive density functional theory calculations, inclu…
Theory of projections with non-orthogonal basis sets: Partitioning techniques and effective Hamiltonians
M. Soriano, J. J. Palacios
Here we present a detailed account of the fundamental problems one encounters in projection theory when non-orthogonal basis sets are used for representation of the operators. In p…
Kondo effect and spin quenching in high-spin molecules on metal substrates
D. Jacob, M. Soriano, J. J. Palacios
Using a state-of-the art combination of density functional theory and impurity solver techniques we present a complete and parameter-free picture of the Kondo effect in the high-sp…
Spin orbit in curved graphene ribbons
D. Gosálbez-Martínez, J. J. Palacios, J. Fernández-Rossier
We study the electronic properties of electrons in flat and curved zigzag graphene ribbons using a tight-binding model within the Slater Koster approximation. We find that curvatur…