papers
Publications (15)
cond-mat.mes-hall2018
Spin Proximity Effects in Graphene/Topological Insulator Heterostructures
Kenan Song, David Soriano, Aron W. Cummings +3
cond-mat.mtrl-sci1999
Energetics of the oxidation and opening of a carbon nanotube
Mario S. C. Mazzoni, Helio Chacham, Pablo Ordejon +3
cond-mat.mtrl-sci1999
Stiff monatomic gold wires with a spinning zigzag geometry
Daniel Sanchez-Portal, Emilio Artacho, Javier Junquera +3
physics.chem-ph1999
Density functional calculations of planar DNA base-pairs
Maider Machado, Pablo Ordejon, Emilio Artacho +2
cond-mat.mes-hall2012
Insulating Behavior of an Amorphous Graphene Membrane
Dinh Van Tuan, Avishek Kumar, Stephan Roche +3
cond-mat1996
Selfconsistent order-N density-functional calculations for very large systems
Pablo Ordejon, Emilio Artacho, Jose M. Soler
cond-mat.mes-hall2011
Quantum Transport in Chemically-modified Two-Dimensional Graphene: From Minimal Conductivity to Anderson Localization
Nicolas Leconte, Aurélien Lherbier, François Varchon +3
cond-mat.mtrl-sci2002
Density functional method for nonequilibrium electron transport
Mads Brandbyge, Jose-Luis Mozos, Pablo Ordejon +2
cond-mat.dis-nn2003
Systematic Study of Electron Localization in an Amorphous Semiconductor
Raymond Atta-Fynn, Parthapratim Biswas, Pablo Ordejon +1
cond-mat.mtrl-sci1999
Linear-scaling ab-initio calculations for large and complex systems
Emilio Artacho, Daniel Sanchez-Portal, Pablo Ordejon +2
cond-mat.mtrl-sci2000
New Superhard Phases for 3D C60-based Fullerites
E. Burgos, E. Halac, Ruben Weht +3
cond-mat.mes-hall2011
Negative differential resistance in scanning tunneling microscopy: simulations on C$_{60}$-based molecular overlayers
Frederico D. Novaes, Manuel Cobian, Alberto Garcia +3
cond-mat.mtrl-sci2001
The SIESTA method for ab initio order-N materials simulation
Jose M. Soler, Emilio Artacho, Julian D. Gale +4
cond-mat.mtrl-sci2003
Origin Of Current-Induced Forces In An Atomic Gold Wire: A First Principles Study
Mads Brandbyge, Kurt Stokbro, Jeremy Taylor +2
cond-mat.mtrl-sci2002
First-principles calculation of the band offset at BaO/BaTiO$_3$ and SrO/SrTiO$_3$ interfaces
Javier Junquera, Magali Zimmer, Pablo Ordejon +1