相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。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)
Structural, magnetic, and electronic properties of Nin and Fen nanostructures (n=1-4) adsorbed on zigzag graphene nanoribbons
R. C. Longo et al.
PHYSICAL REVIEW B (2010)
Emergence of local magnetic moments in doped graphene-related materials
P. Venezuela et al.
PHYSICAL REVIEW B (2009)
Electronic, structural, and transport properties of Ni-doped graphene nanoribbons
V. A. Rigo et al.
PHYSICAL REVIEW B (2009)
Embedding Transition-Metal Atoms in Graphene: Structure, Bonding, and Magnetism
A. V. Krasheninnikov et al.
PHYSICAL REVIEW LETTERS (2009)
The electronic properties of graphene
A. H. Castro Neto et al.
REVIEWS OF MODERN PHYSICS (2009)
Vacancy-induced magnetism in graphene and graphene ribbons
J. J. Palacios et al.
PHYSICAL REVIEW B (2008)
First-principles study of metal adatom adsorption on graphene
Kevin T. Chan et al.
PHYSICAL REVIEW B (2008)
Quasiparticle energies and band gaps in graphene nanoribbons
Li Yang et al.
PHYSICAL REVIEW LETTERS (2007)
Electronic and transport properties of boron-doped graphene nanoribbons
T. B. Martins et al.
PHYSICAL REVIEW LETTERS (2007)
Energy gaps in graphene nanoribbons
Young-Woo Son et al.
PHYSICAL REVIEW LETTERS (2006)
Peculiar width dependence of the electronic properties of carbon nanoribbons
M Ezawa
PHYSICAL REVIEW B (2006)
Density Functional Theory method for non-equilibrium charge transport calculations: TRANSAMPA
Frederico D. Novaes et al.
BRAZILIAN JOURNAL OF PHYSICS (2006)
Electric field effect in atomically thin carbon films
KS Novoselov et al.
SCIENCE (2004)
The SIESTA method for ab initio order-N materials simulation
JM Soler et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2002)
分享论文
