1,818 research outputs found
Application of Value Stream Mapping for Reduction of Cycle Time in a Machining Process
AbstractLean manufacturing initiative is being followed by various organizations in the recent years which mainly focuses on improving the efficiency of operations by eliminating and reducing wastes. This paper aimed to explain the implementation of lean manufacturing techniques in the crankshaft manufacturing system at an automotive manufacturing plant located in south India.. A multi criteria decision making model, analytical hierarchy process is applied to analyze the decision making process in the manufacturing system. The objective of the case industry was to increase the export sales. Lean manufacturing system was selected to meet the company“s quality, cost and delivery targets. Crankshaft was manufactured in a single piece flow system with the low cost machines developed indigenously and the results are that the crankshafts have passed the testing, validation and approval by the customer to produce any variant in the company. After implementing lean manufacturing system, the manufacturing lead time reduced by forty percent, defects were reduced, higher process capability achieved, quick response to the customer demand in small lots were achieved
Shot noise suppression at room temperature in atomic-scale Au junctions
Shot noise encodes additional information not directly inferable from simple
electronic transport measurements. Previous measurements in atomic-scale metal
junctions at cryogenic temperatures have shown suppression of the shot noise at
particular conductance values. This suppression demonstrates that transport in
these structures proceeds via discrete quantum channels. Using a high frequency
technique, we simultaneously acquire noise data and conductance histograms in
Au junctions at room temperature and ambient conditions. We observe noise
suppression at up to three conductance quanta, with possible indications of
current-induced local heating and noise in the contact region at high
biases. These measurements demonstrate the quantum character of transport at
room temperature at the atomic scale. This technique provides an additional
tool for studying dissipation and correlations in nanodevices.Comment: 15 pages, 4 figures + supporting information (6 pages, 6 figures
Amine-Gold Linked Single-Molecule Junctions: Experiment and Theory
The measured conductance distribution for single molecule benzenediamine-gold
junctions, based on 59,000 individual conductance traces recorded while
breaking a gold point contact in solution, has a clear peak at 0.0064 G
with a width of 40%. Conductance calculations based on density functional
theory (DFT) for 15 distinct junction geometries show a similar spread.
Differences in local structure have a limited influence on conductance because
the amine-Au bonding motif is well-defined and flexible. The average calculated
conductance (0.046 G) is seven times larger than experiment, suggesting
the importance of many-electron corrections beyond DFT
Stabilizing single atom contacts by molecular bridge formation
Gold-molecule-gold junctions can be formed by carefully breaking a gold wire
in a solution containing dithiolated molecules. Surprisingly, there is little
understanding on the mechanical details of the bridge formation process and
specifically on the role that the dithiol molecules play themselves. We propose
that alkanedithiol molecules have already formed bridges between the gold
electrodes before the atomic gold-gold junction is broken. This leads to
stabilization of the single atomic gold junction, as observed experimentally.
Our data can be understood within a simple spring model.Comment: 14 pages, 3 figures, 1 tabl
Correlated Polarons in Dissimilar Perovskite Manganites
We report x-ray scattering studies of broad peaks located at a (0.5 0 0)/(0
0.5 0)-type wavevector in the paramagnetic insulating phases of
La_{0.7}Ca_{0.3}MnO_{3} and Pr_{0.7}Ca_{0.3}MnO_{3}. We interpret the
scattering in terms of correlated polarons and measure isotropic correlation
lengths of 1-2 lattice constants in both samples. Based on the wavevector and
correlation lengths, the correlated polarons are found to be consistent with
CE-type bipolarons. Differences in behavior between the samples arise as they
are cooled through their respective transition temperatures and become
ferromagnetic metallic (La_{0.7}Ca_{0.3}MnO_{3}) or charge and orbitally
ordered insulating (Pr_{0.7}Ca_{0.3}MnO_{3}). Since the primary difference
between the two samples is the trivalent cation size, these results illustrate
the robust nature of the correlated polarons to variations in the relative
strength of the electron-phonon coupling, and the sensitivity of the
low-temperature ground state to such variations.Comment: 13 pages, 6 figure
Orbital Correlations in Doped Manganites
We review our recent x-ray scattering studies of charge and orbital order in
doped manganites, with specific emphasis on the role of orbital correlations in
Pr_1-xCa_xMnO_3. For x=0.25, we find an orbital structure indistinguishable
from the undoped structure with long range orbital order at low temperatures.
For dopings 0.3<x<0.5, we find scattering consistent with a charge and
orbitally ordered CE-type structure. While in each case the charge order peaks
are resolution limited, the orbital order exhibits only short range
correlations. We report the doping dependence of the correlation length and
discuss the connection between the orbital correlations and the finite magnetic
correlation length observed on the Mn^3+ sublattice with neutron scattering
techniques. The physical origin of these domains, which appear to be isotropic,
remains unclear. We find that weak orbital correlations persist well above the
phase transitions, with a correlation length of 1-2 lattice constants at high
temperatures. Significantly, we observe similar correlations at high
temperatures in La_0.7Ca_0.3MnO_3, which does not have an orbitally ordered
ground state, and we conclude that such correlations are robust to variations
in the relative strength of the electron-phonon coupling.Comment: 22 pagegs, 7 figure
Highly Conducting pi-Conjugated Molecular Junctions Covalently Bonded to Gold Electrodes
We measure electronic conductance through single conjugated molecules bonded
to Au metal electrodes with direct Au-C covalent bonds using the scanning
tunneling microscope based break-junction technique. We start with molecules
terminated with trimethyltin end groups that cleave off in situ resulting in
formation of a direct covalent sigma bond between the carbon backbone and the
gold metal electrodes. The molecular carbon backbone used in this study consist
of a conjugated pi-system that has one terminal methylene group on each end,
which bonds to the electrodes, achieving large electronic coupling of the
electrodes to the pi-system. The junctions formed with the prototypical example
of 1,4-dimethylenebenzene show a conductance approaching one conductance
quantum (G0 = 2e2/h). Junctions formed with methylene terminated oligophenyls
with two to four phenyl units show a hundred-fold increase in conductance
compared with junctions formed with amine-linked oligophenyls. The conduction
mechanism for these longer oligophenyls is tunneling as they exhibit an
exponential dependence of conductance with oligomer length. In addition,
density functional theory based calculations for the Au-xylylene-Au junction
show near-resonant transmission with a cross-over to tunneling for the longer
oligomers.Comment: Accepted to the Journal of the American Chemical Society as a
Communication
LiDAR for Atmosphere Research over Africa (LARA)
International audienceThis paper describes the LIDAR for atmosphere research over Africa and current initiatives being undertaken in South Africa. A mobile LIDAR system is being developed at the Council for Scientific and Industrial Research (CSIR) National Laser Centre (NLC), Pretoria (25°5 ′ S;28°2 ′ E), South Africa, for remote sensing the atmosphere. The initial results conclude that the system is capable of providing aerosol/cloud backscatter measurements for the height region from ground to 40 km with a 10 m vertical height resolution
Anomalous Chiral Symmetry Breaking above the QCD Phase Transition
We study the anomalous breaking of U_A(1) symmetry just above the QCD phase
transition for zero and two flavors of quarks, using a staggered fermion,
lattice discretization. The properties of the QCD phase transition are expected
to depend on the degree of U_A(1) symmetry breaking in the transition region.
For the physical case of two flavors, we carry out extensive simulations on a
16^3 x 4 lattice, measuring a difference in susceptibilities which is sensitive
to U_A(1) symmetry and which avoids many of the staggered fermion
discretization difficulties. The results suggest that anomalous effects are at
or below the 15% level.Comment: 10 pages including 2 figures and 1 tabl
- …