journal article Apr 01, 2010

Enhanced spin–orbit coupling in hydrogenated and fluorinated graphene

Carbon Vol. 48 No. 5 pp. 1405-1409 · Elsevier BV
View at Publisher Save 10.1016/j.carbon.2009.12.031
Topics

No keywords indexed for this article. Browse by subject →

References
39
[1]
Karu "Pyrolytic formation of highly crystalline graphite films" J Appl Phys (1966) 10.1063/1.1708759
[2]
Oshima "Carbon layer on lanthanum hexaboride (100) surface" Jpn J Appl Phys (1977) 10.1143/jjap.16.965
[3]
Aizawa "Bond softening in monolayer graphite formed on transition-metal carbide surfaces" Phys Rev B (1990) 10.1103/physrevb.42.11469
[4]
Aizawa "Anomalous bond of monolayer graphite on transition-metal carbide surfaces" Phys Rev Lett (1990) 10.1103/physrevlett.64.768
[5]
Aizawa "Phonon dispersion of monolayer graphite on Pt(111) and NbC surfaces: bond softening and interface structures" Surf Sci (1992) 10.1016/0039-6028(92)90046-9
[6]
Rut’kov "A study of the carbon adlayer on Iridium" Surf Sci (1985) 10.1016/0039-6028(85)90816-7
[7]
Land "STM investigation of single layer graphite structures produced on Pt(111) by hydrocarbon decomposition" Surf Sci (1992) 10.1016/0039-6028(92)90183-7
[8]
Oshima "Ultra-thin epitaxial films of graphite and hexagonal boron nitride on solid surfaces" J Phys Condens Matter (1997) 10.1088/0953-8984/9/1/004
[9]
Electric Field Effect in Atomically Thin Carbon Films

K. S. Novoselov, A. K. Geim, S. V. Morozov et al.

Science 2004 10.1126/science.1102896
[10]
The electronic properties of graphene

A. H. Castro Neto, F. Guinea, N. M. R. Peres et al.

Reviews of Modern Physics 2009 10.1103/revmodphys.81.109
[11]
The rise of graphene

A. K. Geim, K. S. Novoselov

Nature Materials 2007 10.1038/nmat1849
[12]
Experimental observation of the quantum Hall effect and Berry's phase in graphene

Yuanbo Zhang, Yan-Wen Tan, Horst L. Stormer et al.

Nature 2005 10.1038/nature04235
[13]
Tombros "Electronic spin transport and spin precession in single graphene layers at room temperature" Nature (2007) 10.1038/nature06037
[14]
Trauzettel "Spin qubits in graphene quantum dots" Nat Phys (2007) 10.1038/nphys544
[15]
Huertas-Hernando "Spin–orbit coupling in curved graphene, fullerenes, nanotubes, and nanotube caps" Phys Rev B (2006) 10.1103/physrevb.74.155426
[16]
Intrinsic and Rashba spin-orbit interactions in graphene sheets

Hongki Min, J. E. Hill, N. A. Sinitsyn et al.

Physical Review B 2006 10.1103/physrevb.74.165310
[17]
Yao "Spin–orbit gap of graphene: first-principles calculations" Phys Rev B (2007) 10.1103/physrevb.75.041401
[18]
Boettger "First-principles calculation of the spin–orbit splitting in graphene" Phys Rev B (2007) 10.1103/physrevb.75.121402
[19]
Guo "Ab initio calculation of the intrinsic spin Hall effect in semiconductors" Phys Rev Lett (2005) 10.1103/physrevlett.94.226601
[20]
Yao "Sign changes of intrinsic spin Hall effect in semiconductors and simple metals: first-principles calculations" Phys Rev Lett (2005) 10.1103/physrevlett.95.156601
[21]
Kuemmeth "Coupling of spin and orbital motion of electrons in carbon nanotubes" Nature (2008) 10.1038/nature06822
[22]
Zhou "Asymmetric spin–orbit coupling in single-walled carbon nanotubes" Phys Rev B (2009) 10.1103/physrevb.79.195427
[23]
Castro Neto "Impurity-induced spin–orbit coupling in graphene" Phys Rev Lett (2009) 10.1103/physrevlett.103.026804
[24]
Sofo "Graphane: a two-dimensional hydrocarbon" Phys Rev B (2007) 10.1103/physrevb.75.153401
[25]
Roman "Realizing a carbon-based hydrogen storage material" Jpn J Appl Phys (2006) 10.1143/jjap.45.1765
[26]
Control of Graphene's Properties by Reversible Hydrogenation: Evidence for Graphane

D. C. Elias, R. R. Nair, T. M. G. Mohiuddin et al.

Science 2009 10.1126/science.1167130
[27]
Ruff "The reaction products of various forms of carbon with fluorine. II. Carbon monofluoride" Z Anorg Allgem Chem (1934) 10.1002/zaac.19342170102
[28]
Fujimoto "Structure analysis of graphite fluoride by the rietveld method" Carbon (1997) 10.1016/s0008-6223(97)00060-2
[29]
Charlier "First-principles study of graphite monofluoride (CF)n" Phys Rev B (1993) 10.1103/physrevb.47.16162
[30]
Kurmaev "Electronic structure of graphite fluorides" Phys Lett A (2001) 10.1016/s0375-9601(01)00563-1
[31]
Takagi "Transition from direct band gap to indirect band gap in fluorinated carbon" Phys Rev B (2002) 10.1103/physrevb.65.121103
[32]
Ab initiomolecular dynamics for open-shell transition metals

G. Kresse, J. Hafner

Physical Review B 1993 10.1103/physrevb.48.13115
[33]
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

G. Kresse, J. Furthmüller

Computational Materials Science 1996 10.1016/0927-0256(96)00008-0
[34]
Projector augmented-wave method

P. E. Blöchl

Physical Review B 1994 10.1103/physrevb.50.17953
[35]
From ultrasoft pseudopotentials to the projector augmented-wave method

G. Kresse, D. Joubert

Physical Review B 1999 10.1103/physrevb.59.1758
[36]
Theurich "Self-consistent treatment of spin–orbit coupling in solids using relativistic fully separable ab initio pseudopotentials" Phys Rev B (2001) 10.1103/physrevb.64.073106
[37]
Corso "Spin–orbit coupling with ultrasoft pseudopotentials: application to Au and Pt" Phys Rev B (2005) 10.1103/physrevb.71.115106
[38]
Lebègue "Accurate electronic band gap of pure and functionalized graphane from GW calculations" Phys Rev B (2009) 10.1103/physrevb.79.245117
[39]
Veseth "Refined many-body calculations of atomic fine structure" J Phys B At Mol Opt Phys (1988) 10.1088/0953-4075/21/10/007
Metrics
71
Citations
39
References
Details
Published
Apr 01, 2010
Vol/Issue
48(5)
Pages
1405-1409
License
View
Funding
Natural Science Foundation of China Award: 10874067
State Key Program of China Award: 2004CB619004
Cite This Article
Jian Zhou, Qifeng Liang, Jinming Dong (2010). Enhanced spin–orbit coupling in hydrogenated and fluorinated graphene. Carbon, 48(5), 1405-1409. https://doi.org/10.1016/j.carbon.2009.12.031