6 research outputs found
Quantitative Analysis of Hydrogenated DLC Films by Visible Raman Spectroscopy
The correlations between properties of hydrogenated diamond like carbon films
and their Raman spectra have been investigated. The films are prepared by
plasma deposition technique, keeping different hydrogen to methane ratio during
the growth process. The hydrogen concentration, sp content, hardness and
optical Tauc gap of the materials have been estimated from a detail analysis of
their Raman spectra. We have also measured the same parameters of the films by
using other commonly used techniques, like sp content in films by x-ray
photoelectron spectroscopy, their Tauc gap by ellipsometric measurements and
hardness by micro-hardness testing. The reasons for the mismatch between the
characteristics of the films, as obtained by Raman measurements and by the
above mentioned techniques, have been discussed. We emphasize on the importance
of the visible Raman spectroscopy in reliably predicting the above key
properties of DLC films.Comment: 19 pages, 8 figure
Superconductivity in the complex metallic alloy phase ß-Al3Mg2
Transport and thermodynamic properties were studied for the complex metallic compound beta-Al3Mg2, composed of 925 atoms per unit cell. beta-Al3Mg2 exhibits bulk superconductivity below T-c=0.87 K. An exponential temperature dependence of the specific heat well below T-c indicates BCS-like behavior with a nodeless gap of width Delta(BCS)(0)approximate to 1.5 K. The coherence length is derived as xi(0)=4.85x10(-8) m and the Ginzburg Landau parameter kappa(GL)approximate to 13, characterizing beta-Al3Mg2 as a type II superconductor. Superconductivity in beta-Al3Mg2 occurs in the absence of inversion symmetry of the crystal. Surprisingly, in spite of the rather complex crystal structure of beta-Al3Mg2, physical properties turn out to be quite simple
Superconductivity in the complex metallic alloy beta-Al3Mg2
Based on low temperature electrical resistivity and specific
heat measurements, we have shown that beta-Al3Mg2 undergoes
a phase transition into a superconducting ground
state at Tc=0.87 K. Microscopically, superconductivity can
be understood in terms of the phonon-mediated BCS model.
An exponential behavior of the specific heat well below Tc
implies a nodeless superconducting gap in the electronic
density of states, of the order of 1.6 K. The initial slope
of the upper critical field is deduced to be about −0.2 T/K,
while an extrapolation T→0 yields mu0Hc2 about 0.14 T. The
limiting pair breaking mechanism seems to be orbital pair
breaking, as concluded from the model of Werthamer et al.
Superconductivity in beta-Al3Mg2 occurs in a crystal environment
without inversion symmetry. Broken inversion symmetry
has a distinct influence on the superconducting phase,
which usually relies on the formation of pairs of electrons in
degenerate states with opposite momentum. The availability
of such states is normally guaranteed by time reversal and
inversion symmetries. The absence of inversion symmetry
would favor a strong antisymmetric spin-orbit coupling
and, as a consequence, a mixture of spin-singlet and spintriplet
pairs in the superconducting condensate can be
expected. The small values of the upper critical field, however,
seem to exclude a substantial portion of spin-triplet
pairs in the condensate. Moreover, the lightweight elements
Al and Mg may be responsible for only a minimal spin-orbit
coupling in beta-Al3Mg2; hence, the spin-singlet condensate dominates. Additionally, the very complex crystal structure is
supposed to smooth the effect of the missing inversion symmetry.
A rather conventional superconductivity seems to appear,
which also follows from the agreement of the upper
critical field with Werthamer’s model. Presently, only a small
number of superconductors without inversion symmetry
have been found. Although the crystal structure of beta-Al3Mg2 appears to be rather complicated, the various physical quantities derived in both the superconducting and the normal state region turn out to be simple. In the first approximation, some of these
quantities even look like a balanced superposition of pure Al
and Mg. The latter follows from macroscopic measurements
such as the specific heat and microscopic data like those
derived from NMR as well