Related references
Note: Only part of the references are listed.Dirac model of electronic transport in graphene antidot barriers
M. R. Thomsen et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2014)
Electronic and optical properties of graphene antidot lattices: comparison of Dirac and tight-binding models
S. J. Brun et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2014)
Nanosecond Spin Lifetimes in Single- and Few-Layer Graphene–hBN Heterostructures at Room Temperature
Marc Drögeler et al.
NANO LETTERS (2014)
Atomic Structure and Dynamics of Metal Dopant Pairs in Graphene
Zhengyu He et al.
NANO LETTERS (2014)
Graphene spintronics
Wei Han et al.
NATURE NANOTECHNOLOGY (2014)
Fen (n=1-6) clusters chemisorbed on vacancy defects in graphene: Stability, spin-dipole moment, and magnetic anisotropy
Soumyajyoti Haldar et al.
PHYSICAL REVIEW B (2014)
Controlling Spin Relaxation in Hexagonal BN-Encapsulated Graphene with a Transverse Electric Field
M. H. D. Guimaraes et al.
PHYSICAL REVIEW LETTERS (2014)
Free-Standing Single-Atom-Thick Iron Membranes Suspended in Graphene Pores
Jiong Zhao et al.
SCIENCE (2014)
Dynamics of Single Fe Atoms in Graphene Vacancies
Alex W. Robertson et al.
NANO LETTERS (2013)
Large and stable band gaps in spin-polarized graphene antidot lattices
Mads L. Trolle et al.
PHYSICAL REVIEW B (2013)
One-Dimensional Electrical Contact to a Two-Dimensional Material
L. Wang et al.
SCIENCE (2013)
Transport in graphene antidot barriers and tunneling devices
Thomas Garm Pedersen et al.
JOURNAL OF APPLIED PHYSICS (2012)
Charge transport gap in graphene antidot lattices
A. J. M. Giesbers et al.
PHYSICAL REVIEW B (2012)
Graphene antidot lattice waveguides
Jesper Goor Pedersen et al.
PHYSICAL REVIEW B (2012)
Electronic structure and magnetic properties of the graphene/Fe/Ni(111) intercalation-like system
M. Weser et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Trapping of Metal Atoms in Vacancies of Carbon Nanotubes and Graphene
Julio A. Rodriguez-Manzo et al.
ACS NANO (2010)
First-principles study of substitutional metal impurities in graphene: structural, electronic and magnetic properties
E. J. G. Santos et al.
NEW JOURNAL OF PHYSICS (2010)
ABINIT: First-principles approach to material and nanosystem properties
X. Gonze et al.
COMPUTER PHYSICS COMMUNICATIONS (2009)
Ferromagnetism in Semihydrogenated Graphene Sheet
J. Zhou et al.
NANO LETTERS (2009)
Weak localization and transport gap in graphene antidot lattices
J. Eroms et al.
NEW JOURNAL OF PHYSICS (2009)
Embedding Transition-Metal Atoms in Graphene: Structure, Bonding, and Magnetism
A. V. Krasheninnikov et al.
PHYSICAL REVIEW LETTERS (2009)
Large-scale ab initio calculations based on three levels of parallelization
Francois Bottin et al.
COMPUTATIONAL MATERIALS SCIENCE (2008)
Implementation of the projector augmented-wave method in the ABINIT code:: Application to the study of iron under pressure
Marc Torrent et al.
COMPUTATIONAL MATERIALS SCIENCE (2008)
Electronic and magnetic properties of Ti and Fe on graphene
Ivana Zanella et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Graphene antidot lattices: Designed defects and spin qubits
Thomas G. Pedersen et al.
PHYSICAL REVIEW LETTERS (2008)
Electronic spin transport and spin precession in single graphene layers at room temperature
Nikolaos Tombros et al.
NATURE (2007)
Ab initio electronic and magnetic properties of 1 ML Fe/Cu(001)
S. Achilli et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2007)
Irradiation-induced magnetism in graphite: A density functional study
PO Lehtinen et al.
PHYSICAL REVIEW LETTERS (2004)
Ab initio study of an iron atom interacting with single-wall carbon nanotubes -: art. no. 205414
SB Fagan et al.
PHYSICAL REVIEW B (2003)
First-principles computation of material properties: the ABINIT software project
X Gonze et al.
COMPUTATIONAL MATERIALS SCIENCE (2002)
Share Paper
