1,050 research outputs found
Inter-comparison on multi-feature bar calibration for determining machine-tool geometric errors
International audienceTo improve the accuracy of manufactured mechanical parts, the geometric errors of a machine-tool should be evaluated and compensated in order to better master the deviations between the actual and nominal tool positioning (volumetric accuracy). Thus, a novel Multi-Feature Bar (MFB) for machine-tool geometric errors' identification was designed and manufactured. The MFB standard is made of Invar material. The proposed design of the MFB allows extracting three intrinsic parameters: one linear positioning and two straightness errors. The calibration of the MFB was performed on an accurate coordinate measuring machine (CMM) when applying the reversal technique, in order to separate the MFB's error forms from the motion errors of the CMM's mechanical guiding systems. Furthermore, an intercomparison was conducted between four National Metrology Institutes (LNE, PTB, CMI, UM) to evaluate the reliability of the proposed calibration methodology. Findings resulting from this intercomparison reveal dimensional stability of the MFB standard for geometric errors identification on CMM and machine-tool. Therefore, the use on machine-tool of the calibrated MFB, regardless of the harsh environment, guarantees its metrology traceability to the SI metre definition of few micrometres (<5 µm)
Atomic and Electronic Structure of a Rashba - Junction at the BiTeI Surface
The non-centrosymmetric semiconductor BiTeI exhibits two distinct surface
terminations that support spin-split Rashba surface states. Their ambipolarity
can be exploited for creating spin-polarized - junctions at the
boundaries between domains with different surface terminations. We use scanning
tunneling microscopy/spectroscopy (STM/STS) to locate such junctions and
investigate their atomic and electronic properties. The Te- and I-terminated
surfaces are identified owing to their distinct chemical reactivity, and an
apparent height mismatch of electronic origin. The Rashba surface states are
revealed in the STS spectra by the onset of a van Hove singularity at the band
edge. Eventually, an electronic depletion is found on interfacial Te atoms,
consistent with the formation of a space charge area in typical -
junctions.Comment: 5 pages, 4 figure
Picosecond fluctuating protein energy landscape mapped by pressure–temperature molecular dynamics simulation
Microscopic statistical pressure fluctuations can, in principle, lead to corresponding fluctuations in the shape of a protein energy landscape. To examine this, nanosecond molecular dynamics simulations of lysozyme are performed covering a range of temperatures and pressures. The well known dynamical transition with temperature is found to be pressure-independent, indicating that the effective energy barriers separating conformational substates are not significantly influenced by pressure. In contrast, vibrations within substates stiffen with pressure, due to increased curvature of the local harmonic potential in which the atoms vibrate. The application of pressure is also shown to selectively increase the damping of the anharmonic, low-frequency collective modes in the protein, leaving the more local modes relatively unaffected. The critical damping frequency, i.e., the frequency at which energy is most efficiently dissipated, increases linearly with pressure. The results suggest that an invariant description of protein energy landscapes should be subsumed by a fluctuating picture and that this may have repercussions in, for example, mechanisms of energy dissipation accompanying functional, structural, and chemical relaxation
Electronic Instability in a Zero-Gap Semiconductor: The Charge-DensityWave in (TaSe4)(2)I
We report a comprehensive study of the paradigmatic quasi-1D compound (TaSe4)(2)I performed by means of angle-resolved photoemission spectroscopy (ARPES) and first-principles electronic structure calculations. We find it to be a zero-gap semiconductor in the nondistorted structure, with non-negligible interchain coupling. Theory and experiment support a Peierls-like scenario for the charge-density wave formation below T-CDW = 263 K, where the incommensurability is a direct consequence of the finite interchain coupling. The formation of small polarons, strongly suggested by the ARPES data, explains the puzzling semiconductor-to-semiconductor transition observed in transport at T-CDW.open114sciescopu
Glass transition in biomolecules and the liquid-liquid critical point of water
Using molecular dynamics simulations, we investigate the relation between the
dynamic transitions of biomolecules (lysozyme and DNA) and the dynamic and
thermodynamic properties of hydration water. We find that the dynamic
transition of the macromolecules, sometimes called a ``protein glass
transition'', occurs at the temperature of dynamic crossover in the diffusivity
of hydration water, and also coincides with the maxima of the isobaric specific
heat and the temperature derivative of the orientational order parameter.
We relate these findings to the hypothesis of a liquid-liquid critical point in
water. Our simulations are consistent with the possibility that the protein
glass transition results from crossing the Widom line, which is defined as the
locus of correlation length maxima emanating from the hypothesized second
critical point of water.Comment: 10 Pages, 12 figure
Brief report:Family networks of people with mild intellectual disability with and without challenging behaviour
MAARS: a novel high-content acquisition software for the analysis of mitotic defects in fission yeast
Faithful segregation of chromosomes during cell division relies on multiple processes such as chromosome attachment and correct spindle positioning. Yet mitotic progression is defined by multiple parameters, which need to be quantitatively evaluated. To study the spatiotemporal control of mitotic progression, we developed a high-content analysis (HCA) approach that combines automated fluorescence microscopy with real-time quantitative image analysis and allows the unbiased acquisition of multiparametric data at the single-cell level for hundreds of cells simultaneously. The Mitotic Analysis and Recording System (MAARS) provides automatic and quantitative single-cell analysis of mitotic progression on an open-source platform. It can be used to analyze specific characteristics such as cell shape, cell size, metaphase/anaphase delays, and mitotic abnormalities including spindle mispositioning, spindle elongation defects, and chromosome segregation defects. Using this HCA approach, we were able to visualize rare and unexpected events of error correction during anaphase in wild-type or mutant cells. Our study illustrates that such an expert system of mitotic progression is able to highlight the complexity of the mechanisms required to prevent chromosome loss during cell division
Giant ambipolar Rashba effect in a semiconductor: BiTeI
We observe a giant spin-orbit splitting in bulk and surface states of the
non-centrosymmetric semiconductor BiTeI. We show that the Fermi level can be
placed in the valence or in the conduction band by controlling the surface
termination. In both cases it intersects spin-polarized bands, in the
corresponding surface depletion and accumulation layers. The momentum splitting
of these bands is not affected by adsorbate-induced changes in the surface
potential. These findings demonstrate that two properties crucial for enabling
semiconductor-based spin electronics -- a large, robust spin splitting and
ambipolar conduction -- are present in this material.Comment: 4 pages, 3 figure
The momentum and photon energy dependence of the circular dichroic photoemission in the bulk Rashba semiconductors BiTeX (X = I, Br, Cl)
Bulk Rashba systems BiTeX (X = I, Br, Cl) are emerging as important
candidates for developing spintronics devices, because of the coexistence of
spin-split bulk and surface states, along with the ambipolar character of the
surface charge carriers. The need of studying the spin texture of strongly
spin-orbit coupled materials has recently promoted circular dichroic Angular
Resolved Photoelectron Spectroscopy (cd-ARPES) as an indirect tool to measure
the spin and the angular degrees of freedom. Here we report a detailed photon
energy dependent study of the cd-ARPES spectra in BiTeX (X = I, Br and Cl). Our
work reveals a large variation of the magnitude and sign of the dichroism.
Interestingly, we find that the dichroic signal modulates differently for the
three compounds and for the different spin-split states. These findings show a
momentum and photon energy dependence for the cd-ARPES signals in the bulk
Rashba semiconductor BiTeX (X = I, Br, Cl). Finally, the outcome of our
experiment indicates the important relation between the modulation of the
dichroism and the phase differences between the wave-functions involved in the
photoemission process. This phase difference can be due to initial or final
state effects. In the former case the phase difference results in possible
interference effects among the photo-electrons emitted from different atomic
layers and characterized by entangled spin-orbital polarized bands. In the
latter case the phase difference results from the relative phases of the
expansion of the final state in different outgoing partial waves.Comment: 6 pages, 4 figure
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