389 research outputs found
Influence of annealing parameters on the ferromagnetic properties of optimally passivated (Ga,Mn)As epilayers
The influence of annealing parameters - temperature and time - on the
magnetic properties of As-capped (Ga,Mn)As epitaxial thin films have been
investigated. The dependence of the transition temperature (Tc) on annealing
time marks out two regions. The Tc peak behavior, characteristic of the first
region, is more pronounced for thick samples, while for the second
(`saturated') region the effect of the annealing time is more pronounced for
thin samples. A right choice of the passivation medium, growth conditions along
with optimal annealing parameters routinely yield Tc-values of ~ 150 K and
above, regardless of the thickness of the epilayers.Comment: 5 pages, 3 figure
X-ray tomography data of compression tested unidirectional fibre composites with different off-axis angles
This data article contains lab-based micro-computed tomography (μCT) data of unidirectional (UD) non-crimp fabric (NCF) carbon fibre reinforced composite specimens that have been deformed by compression. The specimens contain UD fibres with off-axis angles of 0\ub0, 5\ub0, 10\ub0, 15\ub0 and 20\ub0 and the compression testing induces kink-band formation. This data formed the basis for the analysis of the influence of in-plane shear on kink-plane orientation as reported in Wilhelmsson et al. (Wilhelmsson et al., 2019)
Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy
The electronic structure of the nanolaminated transition metal carbide Ti2AlC
has been investigated by bulk-sensitive soft x-ray emission spectroscopy. The
measured Ti L, C K and Al L emission spectra are compared with calculated
spectra using ab initio density-functional theory including dipole matrix
elements. The detailed investigation of the electronic structure and chemical
bonding provides increased understanding of the physical properties of this
type of nanolaminates. Three different types of bond regions are identified;
the relatively weak Ti 3d - Al 3p hybridization 1 eV below the Fermi level, and
the Ti 3d - C 2p and Ti 3d - C 2s hybridizations which are stronger and deeper
in energy are observed around 2.5 eV and 10 eV below the Fermi level,
respectively. A strongly modified spectral shape of the 3s final states in
comparison to pure Al is detected for the buried Al monolayers indirectly
reflecting the Ti 3d - Al 3p hybridization. The differences between the
electronic and crystal structures of Ti2AlC, Ti3AlC2 and TiC are discussed in
relation to the number of Al layers per Ti layer in the two former systems and
the corresponding change of the unusual materials properties.Comment: 14 pages, 7 figures; PACS:78.70.En, 71.15.Mb, 71.20.-
Electronic structure and chemical bonding in Ti4SiC3 investigated by soft x-ray emission spectroscopy and first principle theory
The electronic structure in the new transition metal carbide Ti4SiC3 has been
investigated by bulk-sensitive soft x-ray emission spectroscopy and compared to
the well-studied Ti3SiC2 and TiC systems. The measured high-resolution Ti L, C
K and Si L x-ray emission spectra are discussed with ab initio calculations
based on density-functional theory including core-to-valence dipole matrix
elements. The detailed investigations of the Ti-C and Ti-Si chemical bonds
provide increased understanding of the physical properties of these
nanolaminates. A strongly modified spectral shape is detected for the buried Si
monolayers due to Si 3p hybridization with the Ti 3d orbitals. As a result of
relaxation of the crystal structure and the charge-transfer from Ti (and Si) to
C, the strength of the Ti-C covalent bond is increased. The differences between
the electronic and crystal structures of Ti4SiC3 and Ti3SiC2 are discussed in
relation to the number of Si layers per Ti layer in the two systems and the
corresponding change of materials properties.Comment: 12 pages, 7 figures, 1 tabl
Electronic structure investigation of Ti3AlC2, Ti3SiC2, and Ti3GeC2 by soft-X-ray emission spectroscopy
The electronic structures of epitaxially grown films of Ti3AlC2, Ti3SiC2 and
Ti3GeC2 have been investigated by bulk-sensitive soft X-ray emission
spectroscopy. The measured high-resolution Ti L, C K, Al L, Si L and Ge M
emission spectra are compared with ab initio density-functional theory
including core-to-valence dipole matrix elements. A qualitative agreement
between experiment and theory is obtained. A weak covalent Ti-Al bond is
manifested by a pronounced shoulder in the Ti L-emission of Ti3AlC2. As Al is
replaced with Si or Ge, the shoulder disappears. For the buried Al and
Si-layers, strongly hybridized spectral shapes are detected in Ti3AlC2 and
Ti3SiC2, respectively. As a result of relaxation of the crystal structure and
the increased charge-transfer from Ti to C, the Ti-C bonding is strengthened.
The differences between the electronic structures are discussed in relation to
the bonding in the nanolaminates and the corresponding change of materials
properties.Comment: 15 pages, 8 figure
Carbon release by selective alloying of transition metal carbides
We have performed first principles density functional theory calculations on
TiC alloyed on the Ti sublattice with 3d transition metals ranging from Sc to
Zn. The theory is accompanied with experimental investigations, both as regards
materials synthesis as well as characterization. Our results show that by
dissolving a metal with a weak ability to form carbides, the stability of the
alloy is lowered and a driving force for the release of carbon from the carbide
is created. During thin film growth of a metal carbide this effect will favor
the formation of a nanocomposite with carbide grains in a carbon matrix. The
choice of alloying elements as well as their concentrations will affect the
relative amount of carbon in the carbide and in the carbon matrix. This can be
used to design the structure of nanocomposites and their physical and chemical
properties. One example of applications is as low-friction coatings. Of the
materials studied, we suggest the late 3d transition metals as the most
promising elements for this phenomenon, at least when alloying with TiC.Comment: 9 pages, 6 figure
Understanding and protecting vulnerable financial consumers
This article considers how consumer protection law and policy should address the interests of particularly vulnerable financial consumers. Specifically, the article proposes a taxonomy of vulnerability which helps to identify (a) what makes consumers particularly vulnerable, and (b) how consumer protection law and consumer policy (broadly understood) can respond to these causes in a way that provides such consumers with appropriate protection. Changes to economic conditions, legal requirements on traders and our understanding of consumer behaviour make discussion of these issues particularly topical. There is little doubt that finding solutions is extremely difficult. Trade-offs are necessary and some enduring factors that contribute to vulnerability, in particular poverty, sometimes appear intractable. Nevertheless, it is submitted that by identifying clearly both why consumers are vulnerable and how the factors that lead to such vulnerability can be addressed, it is possible to construct an environment which respects consumer choice while ensuring that the most vulnerable are protected appropriately
Ti3SiC2-formation during Ti–C–Si multilayer deposition by magnetron sputtering at 650 °C
Titanium Silicon Carbide films were deposited from three separate magnetrons with elemental targets onto Si wafer substrates. The substrate was moved in a circular motion such that the substrate faces each magnetron in turn and only one atomic species (Ti, Si or C) is deposited at a time. This allows layer-by-layer film deposition. Material average composition was determined to Ti0.47Si0.14C0.39 by energy-dispersive X-ray spectroscopy. High-resolution transmission electron microscopy and Raman spectroscopy were used to gain insights into thin film atomic structure arrangements. Using this new deposition technique formation of Ti3SiC2 MAX phase was obtained at a deposition temperature of 650 °C, while at lower temperatures only silicides and carbides are formed. Significant sharpening of Raman E2g and Ag peaks associated with Ti3SiC2 formation was observed
Development of bright fluorescent quadracyclic adenine analogues: TDDFT-calculation supported rational design
Fluorescent base analogues (FBAs) comprise a family of increasingly important molecules for the investigation of nucleic acid structure and dynamics. We recently reported the quantum chemical calculation supported development of four microenvironment sensitive analogues of the quadracyclic adenine (qA) scaffold, the qANs, with highly promising absorptive and fluorescence properties that were very well predicted by TDDFT calculations. Herein, we report on the efficient synthesis, experimental and theoretical characterization of nine novel quadracyclic adenine derivatives. The brightest derivative, 2-CNqA, displays a 13-fold increased brightness (epsilon Phi(F) = 4500) compared with the parent compound qA and has the additional benefit of being a virtually microenvironment-insensitive fluorophore, making it a suitable candidate for nucleic acid incorporation and use in quantitative FRET and anisotropy experiments. TDDFT calculations, conducted on the nine novel qAs a posteriori, successfully describe the relative fluorescence quantum yield and brightness of all qA derivatives. This observation suggests that the TDDFT-based rational design strategy may be employed for the development of bright fluorophores built up from a common scaffold to reduce the otherwise costly and time-consuming screening process usually required to obtain useful and bright FBAs
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