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Preliminary Investigations on Stochastic Information Control Nets ; CU-CS-1055-09
Physical properties of transparent perovskite oxides (Ba,La)SnO3 with high electrical mobility at room temperature
Transparent electronic materials are increasingly in demand for a variety of
optoelectronic applications. BaSnO3 is a semiconducting oxide with a large band
gap of more than 3.1 eV. Recently, we discovered that La doped BaSnO3 exhibits
unusually high electrical mobility of 320 cm^2(Vs)^-1 at room temperature and
superior thermal stability at high temperatures [H. J. Kim et al. Appl. Phys.
Express. 5, 061102 (2012)]. Following that work, we report various physical
properties of (Ba,La)SnO3 single crystals and films including
temperature-dependent transport and phonon properties, optical properties and
first-principles calculations. We find that almost doping-independent mobility
of 200-300 cm^2(Vs)^-1 is realized in the single crystals in a broad doping
range from 1.0x10^19 to 4.0x10^20 cm^-3. Moreover, the conductivity of ~10^4
ohm^-1cm^-1 reached at the latter carrier density is comparable to the highest
value. We attribute the high mobility to several physical properties of
(Ba,La)SnO3: a small effective mass coming from the ideal Sn-O-Sn bonding,
small disorder effects due to the doping away from the SnO2 conduction channel,
and reduced carrier scattering due to the high dielectric constant. The
observation of a reduced mobility of ~70 cm^2(Vs)^-1 in the film is mainly
attributed to additional carrier-scatterings which are presumably created by
the lattice mismatch between the substrate SrTiO3 and (Ba,La)SnO3. The main
optical gap of (Ba,La)SnO3 single crystals remained at about 3.33 eV and the
in-gap states only slightly increased, thus maintaining optical transparency in
the visible region. Based on these, we suggest that the doped BaSnO3 system
holds great potential for realizing all perovskite-based, transparent
high-frequency high-power functional devices as well as highly mobile
two-dimensional electron gas via interface control of heterostructured films.Comment: 31 pages, 7 figure
The Sylvester Theorem and the Rogers-Ramanujan Identities over Totally Real Number Fields
In this paper, we prove two identities on the partition of a totally positive
algebraic integer over a totally real number field which are the generalization
of the Sylvester Theorem and that of the Rogers-Ramanujan Identities.
Additionally, we give an another version of generalized Rogers-Ramanujan
Identities
The Euler-Glaisher Theorem over Totally Real Number Fields
In this paper, we study the partition theory over totally real number fields.
Let be a totally real number field. A partition of a totally positive
algebraic integer over is
for some totally positive
integers such that .
We find an identity to explain the number of partitions of whose parts
do not belong to a given ideal . We obtain a generalization of the
Euler-Glaisher Theorem over totally real number fields as a corollary. We also
prove that the number of solutions to the equation
with totally positive or is equal to
that of chain partitions of . A chain partition of is a
partition of such
that is totally positive or
Orbital selective Fermi surface shifts and mechanism of high T superconductivity in correlated AFeAs (A=Li,Na)
Based on the dynamical mean field theory (DMFT) and angle resolved
photoemission spectroscopy (ARPES), we have investigated the mechanism of high
superconductivity in stoichiometric LiFeAs. The calculated spectrum is in
excellent agreement with the observed ARPES measurement. The Fermi surface (FS)
nesting, which is predicted in the conventional density functional theory
method, is suppressed due to the orbital-dependent correlation effect with the
DMFT method. We have shown that such marginal breakdown of the FS nesting is an
essential condition to the spin-fluctuation mediated superconductivity, while
the good FS nesting in NaFeAs induces a spin density wave ground state. Our
results indicate that fully charge self-consistent description of the
correlation effect is crucial in the description of the FS nesting-driven
instabilities.Comment: 5 pages, 4 figures, supporting informatio
Non-Einstein Viscosity Phenomenon of Acrylonitrile–Butadiene–Styrene Composites Containing Lignin–Polycaprolactone Particulates Highly Dispersed by High-Shear Stress
Lignin powder was modified via ring-opening polymerization of caprolactone to form a lignin–polycaprolactone (LPCL) particulate. The LPCL particulates were mixed with an acrylonitrile–butadiene–styrene (ABS) matrix at an extremely high rotational speed of up to 3000 rpm, which was achieved by a closed-loop screw mixer and in-line melt extruder. Using this high-shear extruding mixer, the LPCL particulate size was controlled in the range of 3395 nm (conventional twin-screw extrusion) down to 638 nm (high-shear mixer of 3000 rpm) by altering the mixing speed and time. The resulting LPCL/ABS composites clearly showed non-Einstein viscosity phenomena, exhibiting reduced viscosity (2130 Pa·s) compared to the general extruded composite one (4270 Pa·s) at 1 s–1 and 210 °C. This is due to the conformational rearrangement and the increased free volume of ABS molecular chains in the vicinity of LPCL particulates. This was supported by the decreased glass transition temperature (Tg, 83.7 °C) of the LPCL/ABS composite specimens, for example, giving a 21.8% decrement compared to that (107 °C) of the neat ABS by the incorporation of 10 wt % LPCL particulates in ABS. The LPCL particulate morphology, damping characteristics, and light transmittance of the developed composites were thoroughly investigated at various levels of applied shear rates and mixing conditions. The non-Einstein rheological phenomena stemming from the incorporation of LPCL particulates suggest an interesting plasticization methodology: to improve the processability of high-loading filler/polymer composites and ultra-high molecular weight polymers that are difficult to process because of their high viscosity
Prevalence of Metabolic Syndrome according to Sasang Constitutional Medicine in Korean Subjects
Metabolic syndrome (MS) is a complex disorder defined by a cluster of abdominal obesity, atherogenic dyslipidemia, hyperglycemia, and hypertension; the condition is recognized as a risk factor for diabetes and cardiovascular disease. This study assessed the effects of the Sasang constitution group (SCG) on the risk of MS in Korean subjects. We have analyzed 1,617 outpatients of Korean oriental medicine hospitals who were classified into three SCGs, So-Yang, So-Eum, and Tae-Eum. Significant differences were noted in the prevalence of MS and the frequencies of all MS risk factors among the three SCGs. The odds ratios for MS as determined via multiple logistic regression analysis were 2.004 for So-Yang and 4.521 for Tae-Eum compared with So-Eum. These results indicate that SCG may function as a significant risk factor of MS; comprehensive knowledge of Sasang constitutional medicine may prove helpful in predicting susceptibility and developing preventive care techniques for MS
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