31,383 research outputs found
Joint effect of lattice interaction and potential fluctuation in colossal magnetoresistive manganites
Taking into account both the Jahn-Teller lattice distortion and the on-site
electronic potential fluctuations in the orbital-degenerated double-exchange
model, in which both the core-spin and the lattice distortion are treated
classically, we investigate theoretically the metal-insulator transition (MIT)
in manganites by considering the electronic localization effect. An inverse
matrix method is developed for calculation in which we use the inverse of the
transfer matrix to obtain the localization length. We find that within
reasonable range of parameters, both the lattice effect and the potential
fluctuation are responsible to the occurrence of the MIT. The role of the
orbital configuration is also discussed.Comment: 4 figure
Quantum Computation as Geometry
Quantum computers hold great promise, but it remains a challenge to find
efficient quantum circuits that solve interesting computational problems. We
show that finding optimal quantum circuits is essentially equivalent to finding
the shortest path between two points in a certain curved geometry. By recasting
the problem of finding quantum circuits as a geometric problem, we open up the
possibility of using the mathematical techniques of Riemannian geometry to
suggest new quantum algorithms, or to prove limitations on the power of quantum
computers.Comment: 13 Pages, 1 Figur
Arbitrary Dimensional Schwarzschild-FRW Black Holes
The metric of arbitrary dimensional Schwarzschild black hole in the
background of Friedman-Robertson-Walker universe is presented in the cosmic
coordinates system. In particular, the arbitrary dimensional Schwarzschild-de
Sitter metric is rewritten in the Schwarzschild coordinates system and basing
on which the even more generalized higher dimensional Schwarzschild-de Sitter
metric with another extra dimensions is found. The generalized solution shows
that the cosmological constant may roots in the extra dimensions of space.Comment: 10 page
Doping of a One-Dimensional Mott Insulator: Photoemision and Optical Studies of SrCuO
The spectral properties of a one-dimensional (1D) single-chain Mott insulator
SrCuO have been studied in angle-resolved photoemission and optical
spectroscopy, at half filling and with small concentrations of extra charge
doped into the chains via high oxygen pressure growth. The single- particle gap
is reduced with oxygen doping, but the metallic state is not reached. The
bandwidth of the charge-transfer band increases with doping, while the state
becomes narrower, allowing unambiguous observation of separated spinon and
holon branches in the doped system. The optical gap is not changed upon doping,
indicating that a shift of chemical potential rather than decrease of
corelation gap is responsible for the apparent reduction of the photoemission
gap.Comment: 4 pages, 2 figure
Fast Monte Carlo Simulation for Patient-specific CT/CBCT Imaging Dose Calculation
Recently, X-ray imaging dose from computed tomography (CT) or cone beam CT
(CBCT) scans has become a serious concern. Patient-specific imaging dose
calculation has been proposed for the purpose of dose management. While Monte
Carlo (MC) dose calculation can be quite accurate for this purpose, it suffers
from low computational efficiency. In response to this problem, we have
successfully developed a MC dose calculation package, gCTD, on GPU architecture
under the NVIDIA CUDA platform for fast and accurate estimation of the x-ray
imaging dose received by a patient during a CT or CBCT scan. Techniques have
been developed particularly for the GPU architecture to achieve high
computational efficiency. Dose calculations using CBCT scanning geometry in a
homogeneous water phantom and a heterogeneous Zubal head phantom have shown
good agreement between gCTD and EGSnrc, indicating the accuracy of our code. In
terms of improved efficiency, it is found that gCTD attains a speed-up of ~400
times in the homogeneous water phantom and ~76.6 times in the Zubal phantom
compared to EGSnrc. As for absolute computation time, imaging dose calculation
for the Zubal phantom can be accomplished in ~17 sec with the average relative
standard deviation of 0.4%. Though our gCTD code has been developed and tested
in the context of CBCT scans, with simple modification of geometry it can be
used for assessing imaging dose in CT scans as well.Comment: 18 pages, 7 figures, and 1 tabl
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