Spin Manipulation in Graphene by Chemically Induced Pseudospin Polarization
نویسندگان
چکیده
منابع مشابه
Chemically Induced Dynamic Spin Polarization
The Pedersen-Freed theory for chemically induced dynamic spin polarization CIDN(E)P is generalized to include the effects of anisotropic reactivities and anisotropic exchange interactions on the radical-pair mechanism. Detailed results are given for the simple case in which only one radical exhibits anisotropy that is approximated by a cosine distribution, and the rotational and translational m...
متن کاملPseudospin-driven spin relaxation mechanism in graphene
The prospect of transporting spin information over long distances in graphene, possible because of its small intrinsic spin– orbit coupling (SOC) and vanishing hyperfine interaction, has stimulated intense research exploring spintronics applications. However, measured spin relaxation times are orders of magnitude smaller than initially predicted, while the main physical process for spin dephasi...
متن کاملSlippage in stacking of graphene nanofragments induced by spin polarization
Spin polarization and stacking are interesting effects in complex molecular systems and are both presented in graphene-based materials. Their possible combination may provide a new perspective in understanding the intermolecular force. The nanoscale graphene structures with zigzag edges could possess spin-polarized ground states. However, the mechanical effect of spin polarization in stacking o...
متن کاملChemically Induced Dynamic Nuclear Polarization
N M R emission and e n h a n c e d absorpt i on o f p roduc t s o f radical react ions ( C I D N P ) is e x p l a i n e d b y nuc lear spin d e p e n d e n t ad iabat i c transit ions be tween singlet a n d tr iplet states o f transient radical pairs. I n m a g n e t i c fields larger than a b o u t 1 k G o n l y S — To-transit ions c ont r ibute t o nuc lear polar izat ion. F r o m a k inet i ...
متن کاملPseudospin and Deformation-Induced Gauge Field in Graphene
The electronic properties of a single layer of graphite, graphene1)–4) have attracted much attention due to the “relativistic” character of π-electrons near the Fermi level. The energy band structure of graphene exhibits a linear energy dispersion relation around the two inequivalent, hexagonal corners of the first Brillouin zone in the k-space (the K and K′ points).5),6) The wavefunction (Hami...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Physical Review Letters
سال: 2016
ISSN: 0031-9007,1079-7114
DOI: 10.1103/physrevlett.116.106601