Electric Dipole Moments of Neutron-Odd Nuclei

The electric dipole moments (EDMs) of neutron-odd nuclei with even protons are systematically evaluated. We first derive the relation between the EDM and the magnetic moment operators by making use of the core polarization scheme. This relation enables us to calculate the EDM of neutron-odd nuclei without any free parameters. From this calculation, one may find the best atomic system suitable for future EDM experiments.Comment: 4 page

Particular Integrability and (Quasi)-exact-solvability

A notion of a particular integrability is introduced when two operators commute on a subspace of the space where they act. Particular integrals for one-dimensional (quasi)-exactly-solvable Schroedinger operators and Calogero-Sutherland Hamiltonians for all roots are found. In the classical case some special trajectories for which the corresponding particular constants of motion appear are indicated.Comment: 13 pages, typos correcte

A two dimensional model for ferromagnetic martensites

We consider a recently introduced 2-D square-to-rectangle martensite model that explains several unusual features of martensites to study ferromagnetic martensites. The strain order parameter is coupled to the magnetic order parameter through a 4-state clock model. Studies are carried out for several combinations of the ordering of the Curie temperatures of the austenite and martensite phases and, the martensite transformation temperature. We find that the orientation of the magnetic order which generally points along the short axis of the rectangular variant, changes as one crosses the twin or the martensite-austenite interface. The model shows the possibility of a subtle interplay between the growth of strain and magnetic order parameters as the temperature is decreased. In some cases, this leads to qualitatively different magnetization curves from those predicted by earlier mean field models. Further, we find that strain morphology can be substantially altered by the magnetic order. We have also studied the dynamic hysteresis behavior. The corresponding dissipation during the forward and reverse cycles has features similar to the Barkhausen's noise.Comment: 9 pages, 11 figure

Periodically modulated geometric and electronic structure of graphene on Ru(0001)

We report here on a method to fabricate and characterize highly perfect, periodically rippled graphene monolayers and islands, epitaxially grown on single crystal metallic substrates under controlled UHV conditions. The periodicity of the ripples is dictated by the difference in lattice parameters of graphene and substrate, and, thus, it is adjustable. We characterize its perfection at the atomic scale by means of STM and determine its electronic structure in the real space by local tunnelling spectroscopy. There are periodic variations in the geometric and electronic structure of the graphene monolayer. We observe inhomogeneities in the charge distribution, i.e a larger occupied Density Of States at the higher parts of the ripples. Periodically rippled graphene might represent the physical realization of an ordered array of coupled graphene quantum dots. The data show, however, that for rippled graphene on Ru(0001) both the low and the high parts of the ripples are metallic. The fabrication of periodically rippled graphene layers with controllable characteristic length and different bonding interactions with the substrate will allow a systematic experimental test of this fundamental problem.Comment: 12 pages. Contribution to the topical issue on graphene of Semiconductor Science and Technolog

Chemical potential shift and spectral weight transfer in Pr1−x_{1-x}Cax_xMnO3_3 revealed by photoemission spectroscopy

We have studied the chemical potential shift and changes in the electronic density of states near the Fermi level ($E_F$) as a function of carrier concentration in Pr$_{1-x}$Ca$_x$MnO$_3$ (PCMO, $0.2 \le x \le 0.65$) through the measurements of photoemission spectra. The results showed that the chemical potential shift was suppressed for x \agt 0.3, where the charge exchange (CE)-type antiferromagnetic charge-ordered state appears at low temperatures. We consider this observation to be related to charge self-organization such as stripe formation on a microscopic scale in this composition range. Together with the previous observation of monotonous chemical potential shift in La$_{1-x}$Sr$_x$MnO$_3$, we conclude that the tendency toward the charge self-organization increases with decreasing bandwidth. In the valence band, spectral weight of the Mn 3$d$ $e_g$ electrons in PCMO was transferred from $\sim$ 1 eV below $E_F$ to the region near $E_F$ with hole doping, leading to a finite intensity at $E_F$ even in the paramagnetic insulating phase for x \agt 0.3, probably related with the tendency toward charge self-organization. The finite intensity at $E_F$ in spite of the insulating transport behavior is consistent with fluctuations involving ferromagnetic metallic states.Comment: 6 pages, 5 figure

A narrative review comparing clinical effectiveness of commonly used uterine balloon tamponade devices for postpartum haemorrhage management in India

 Background: World Health Organisation recommends using Uterine Balloon Tamponade (UBT) for refractory atonic postpartum haemorrhage (PPH) management provided treatment protocols and surgical recourse is possible. Methods: This review collated literature from three electronic databases between January 2010 to December 2019 to compare clinical effectiveness, safety and use related parameters for condom-UBT, Bakri balloon and Every Second Matters (ESM) UBT devices used in India. Results: Thirty-three eligible studies reported effectiveness in managing all PPH causes ranging from 84.2% to 98.3% for condom-UBT and from 65.3% to 94.8% for Bakri-UBT. Three ESM-UBT studies reported PPH survival rates of 94% to 97.4%. Mean UBT effectiveness in controlling atonic PPH was 92.3% for condom-UBT, 84.3% for Bakri-UBT and 97.3% for ESM-UBT. Condom-UBT and Bakri-UBT were comparable across parameters whereas limited ESM-UBT evidence reported success in preventing maternal deaths. Conclusions: For limitations and heterogeneity in methodology and outcome parameters with existing evidence, a robust comparative RCT between UBT devices in India is recommended

Perturbation Theory on the Transition Temperature and Electronic Properties of Organic Superconductor

We study the superconducting transition temperature and the electronic properties of the metallic phase of $\kappa$-type (BEDT-TTF)$_2$X which shows unconventional properties in experiments, on the basis of the third order perturbation theory for a simple effective Hubbard model of a nearly triangular lattice. Appropriate transition temperatures and $d_{x^2-y^2}$ symmetry of the gap function are obtained in good agreement with experimental results. We also calculate the transition temperature by the fluctuation-exchange approximation(FLEX) in order to compare the two approaches; FLEX gives higher transition temperatures rather than the perturbation approach. However, it is also found that the vertex corrections, which are ignored in FLEX, have a crucial effect on $T_{\rm c}$ for strongly frustrated systems. The density of states and the normal self-energy calculated in this perturbation scheme show the nature of the conventional Fermi liquid near the Mott-insulator. Thus, our perturbation approach is applicable to the conventional metallic phase of this compound, while it cannot explain the (pseudo-)spin gap phenomenon which signals the non-Fermi liquid