77 research outputs found
LiY(SO): A Superionic Material Synthesized by Superionic State Hidden in no-Superionic Literature
A potential superionic material LiY(SO) has been excavated from the
published literatures because its synthesis method and experiment data implied
it exists the superionic state. We use \textit{ab initio} calculation to
analyzing the differences between solid state and superionic state. We found
the diffusion of Li from the lattice site to the interstitial site will
change the nearest neighbor numbers of O atom from 4 to 8. In order to reduce
energy, the reorientation of SO must exist accompany with the
diffusion of Li so the nearest neighbor number of O will keep about 5 in
the superionic state. Our work not only presents an example for discovering
materials from literatures based on prior knowledge but also reveals the
micromechanism of cation-anion coupled dynamics for superionic state.Comment: 18pages 5figure
Density-functional investigation of rhombohedral stacks of graphene: topological surface states, nonlinear dielectric response, and bulk limit
A DFT-based investigation of rhombohedral (ABC)-type graphene stacks in
finite static electric fields is presented. Electronic band structures and
field-induced charge densities are compared with related literature data as
well as with own results on (AB) stacks. It is found, that the undoped
AB-bilayer has a tiny Fermi line consisting of one electron pocket around the
K-point and one hole pocket on the line K-. In contrast to (AB) stacks,
the breaking of translational symmetry by the surface of finite (ABC) stacks
produces a gap in the bulk-like states for slabs up to a yet unknown critical
thickness , while ideal (ABC) bulk (-graphite)
is a semi-metal. Unlike in (AB) stacks, the ground state of (ABC) stacks is
shown to be topologically non-trivial in the absence of external electric
field. Consequently, surface states crossing the Fermi level must unavoidably
exist in the case of (ABC)-type stacking, which is not the case in (AB)-type
stacks. These surface states in conjunction with the mentioned gap in the
bulk-like states have two major implications. First, electronic transport
parallel to the slab is confined to a surface region up to the critical layer
number . Related implications are expected for stacking domain
walls and grain boundaries. Second, the electronic properties of (ABC) stacks
are highly tunable by an external electric field. In particular, the dielectric
response is found to be strongly nonlinear and can e.g. be used to discriminate
slabs with different layer numbers. Thus, (ABC) stacks rather than (AB) stacks
with more than two layers should be of potential interest for applications
relying on the tunability by an electric field.Comment: 36 pages, 17 figure
Electron energy-loss spectroscopy and ab initio electronic structure of the LaOFeP superconductor
The electronic band structures of the LaOFeP superconductor have been
calculated theoretically by the first principles method and measured
experimentally by electron energy loss spectroscopy. The calculations indicate
that the Fe atom in LaOFeP crystal shows a weak magnetic moment and does not
form a long-range magnetic ordering. Band structure, Fermi surfaces and
fluorine-doping effects are also analyzed based on the data of the density
functional theory. The fine structures of the EELS data have been carefully
examined in both the low loss energy region and the core losses region (O K, Fe
L2,3, and La M4,5). A slight bump edge at 44 eV shows notable
orientation-dependence: it can be observed in the low loss EELS spectra with q
parallel to c, but becomes almost invisible in the q vertical to c spectra.
Annealing experiments indicate that low oxygen pressure favors the appearance
of superconductivity in LaOFeP, this fact is also confirmed by the changes of
Fe L2,3 and O K excitation edges in the experimental EELS data
Co dimers on hexagonal carbon rings proposed as subnanometer magnetic storage bits
It is demonstrated by means of density functional and ab-initio quantum
chemical calculations, that transition metal - carbon systems have the
potential to enhance the presently achievable area density of magnetic
recording by three orders of magnitude. As a model system, Co_2-benzene with a
diameter of 0.5 nm is investigated. It shows a magnetic anisotropy in the order
of 0.1 eV per molecule, large enough to store permanently one bit of
information at temperatures considerably larger than 4 K. A similar performance
can be expected, if cobalt dimers are deposited on graphene or on graphite. It
is suggested that the subnanometer bits can be written by simultaneous
application of a moderate magnetic and a strong electric field.Comment: 13 pages, 4 figure
Induction of CCL8/MCP-2 by mycobacteria through the activation of TLR2/PI3K/Akt signaling pathway.
Pleural tuberculosis (TB), together with lymphatic TB, constitutes more than half of all extrapulmonary cases. Pleural effusions (PEs) in TB are representative of lymphocytic PEs which are dominated by T cells. However, the mechanism underlying T lymphocytes homing and accumulation in PEs is still incompletely understood. Here we performed a comparative analysis of cytokine abundance in PEs from TB patients and non-TB patients by protein array analysis and observed that MCP-2/CCL8 is highly expressed in the TB-PEs as compared to peripheral blood. Meanwhile, we observed that CCR5, the primary receptor used by MCP-2/CCL8, is mostly expressed on pleural CD4(+) T lymphocytes. Furthermore, we found that infection with either Mycobacterium bovis Bacillus Calmette-Guérin (BCG) or Mycobacterium tuberculosis H37Rv induced production of MCP-2/CCL8 at both transcriptional and protein level in Raw264.7 and THP-1 macrophage cells, mouse peritoneal macrophages as well as human PBMC monocyte-derived macrophages (MDMs). The induction of MCP-2/CCL8 by mycobacteria is dependent on the activation of TLR2/PI3K/Akt and p38 signaling pathway. We conclude that accumulation of MCP-2/CCL8 in TB-PEs may function as a biomarker for TB diagnosis
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