Ab initio modelling of spin relaxation lengths in disordered graphene nanoribbons

Chemical Compounds

• Adatoms 78%
• Calculation Method 23%
• Conductance 20%
• Density Functional Theory 13%
• Energy 10%
• Fermi Level 24%
• Graphene 60%
• Length 51%
• Metal 9%
• Nanoribbon 100%
• Resonance 17%
• Spin Polarization 28%
• Spin-Orbit Coupling 26%
• Tight Binding Model 28%
• Transport Property 20%

Physics & Astronomy

• adatoms 43%
• augmentation 8%
• density functional theory 11%
• energy 4%
• estimates 8%
• formalism 10%
• graphene 70%
• Green's functions 11%
• low concentrations 13%
• metals 7%
• micrometers 12%
• nickel 11%
• orbits 10%
• oscillations 9%
• polarization 7%
• recursive functions 21%
• ribbons 27%
• statistical distributions 15%
• transport properties 11%