2,728 research outputs found
Angle-resolved photoemission spectra of graphene from first-principles calculations
Angle-resolved photoemission spectroscopy (ARPES) is a powerful experimental
technique for directly probing electron dynamics in solids. The energy vs.
momentum dispersion relations and the associated spectral broadenings measured
by ARPES provide a wealth of information on quantum many-body interaction
effects. In particular, ARPES allows studies of the Coulomb interaction among
electrons (electron-electron interactions) and the interaction between
electrons and lattice vibrations (electron-phonon interactions). Here, we
report ab initio simulations of the ARPES spectra of graphene including both
electron-electron and electron-phonon interactions on the same footing. Our
calculations reproduce some of the key experimental observations related to
many-body effects, including the indication of a mismatch between the upper and
lower halves of the Dirac cone
Tunable Excitons in Biased Bilayer Graphene
Recent measurements have shown that a continuously tunable bandgap of up to
250 meV can be generated in biased bilayer graphene [Y. Zhang et al., Nature
459, 820 (2009)], opening up pathway for possible graphene-based nanoelectronic
and nanophotonic devices operating at room temperature. Here, we show that the
optical response of this system is dominated by bound excitons. The main
feature of the optical absorbance spectrum is determined by a single symmetric
peak arising from excitons, a profile that is markedly different from that of
an interband transition picture. Under laboratory conditions, the binding
energy of the excitons may be tuned with the external bias going from zero to
several tens of meV's. These novel strong excitonic behaviors result from a
peculiar, effective ``one-dimensional'' joint density of states and a
continuously-tunable bandgap in biased bilayer graphene. Moreover, we show that
the electronic structure (level degeneracy, optical selection rules, etc.) of
the bound excitons in a biased bilayer graphene is markedly different from that
of a two-dimensional hydrogen atom because of the pseudospin physics
Perturbation theory of the dynamic inverse spin Hall effect with charge conservation
We present gauge-invariant theory of the dynamic inverse spin Hall effect
driven by the spin--orbit interaction in metallic systems. Charge conservation
is imposed diagrammatically by including vertex corrections. We show the charge
current is induced by an effective electric field that is proportional to the
spin current pumped by the magnetization dynamics. The result is consistent
with recent experiments.Comment: 16pages, 5figure
Optical Hall conductivity of systems with gapped spectral nodes
We calculate the optical Hall conductivity within the Kubo formalism for
systems with gapped spectral nodes, where the latter have a power-law
dispersion with exponent n. The optical conductivity is proportional to n and
there is a characteristic logarithmic singularity as the frequency approaches
the gap energy. The optical Hall conductivity is almost unaffected by thermal
fluctuations and disorder for n=1, whereas disorder has a stronger effect on
transport properties if n=2
Decitabine impact on the endocytosis regulator RhoA, the folate carriers RFC1 and FOLR1, and the glucose transporter GLUT4 in human tumors.
BackgroundIn 31 solid tumor patients treated with the demethylating agent decitabine, we performed tumor biopsies before and after the first cycle of decitabine and used immunohistochemistry (IHC) to assess whether decitabine increased expression of various membrane transporters. Resistance to chemotherapy may arise due to promoter methylation/downregulation of expression of transporters required for drug uptake, and decitabine can reverse resistance in vitro. The endocytosis regulator RhoA, the folate carriers FOLR1 and RFC1, and the glucose transporter GLUT4 were assessed.ResultsPre-decitabine RhoA was higher in patients who had received their last therapy >3 months previously than in patients with more recent prior therapy (P = 0.02), and varied inversely with global DNA methylation as assessed by LINE1 methylation (r = -0.58, P = 0.006). Tumor RhoA scores increased with decitabine (P = 0.03), and RFC1 also increased in patients with pre-decitabine scores ≤150 (P = 0.004). Change in LINE1 methylation with decitabine did not correlate significantly with change in IHC scores for any transporter assessed. We also assessed methylation of the RFC1 gene (alias SLC19A1). SLC19A1 methylation correlated with tumor LINE1 methylation (r = 0.45, P = 0.02). There was a small (statistically insignificant) decrease in SLC19A1 methylation with decitabine, and there was a trend towards change in SLC19A1 methylation with decitabine correlating with change in LINE1 methylation (r = 0.47, P <0.15). While SLC19A1 methylation did not correlate with RFC1 scores, there was a trend towards an inverse correlation between change in SLC19A1 methylation and change in RFC1 expression (r = -0.45, P = 0.19).ConclusionsIn conclusion, after decitabine administration, there was increased expression of some (but not other) transporters that may play a role in chemotherapy uptake. Larger patient numbers will be needed to define the extent to which this increased expression is associated with changes in DNA methylation
Pair-Hopping Mechanism for Layered Superconductors
We propose a possible charge fluctuation effect expected in layered
superconducting materials. In the multireference density functional theory,
relevant fluctuation channels for the Josephson coupling between
superconducting layers include the interlayer pair hopping derived from the
Coulomb repulsion. When interlayer single-electron tunneling processes are
irrelevant in the Kohn-Sham electronic band structure calculation, the two-body
effective interactions stabilize a superconducting phase. This state is also
regarded as a valence-bond solid in a bulk electronic state. The hidden order
parameters coexist with the superconducting order parameter when the charging
effect of a layer is comparable to the pair hopping. Relevant materials
structures favorable for the pair-hopping mechanism are discussed.Comment: 24 pages, 2 figures, to be published in J. Phys. Soc. Jpn. (2009
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