Black bodies in phenomenological bioethics: cultural othering, 'Corporeal Uncanny' and ethical quandaries of black nurses in and .

The aims of the present article are twofold. First, it attempts to theorise the thematic and ontological intersection between phenomenological and black bioethics and proposes 'Ontic-Black Bioethics', a neologism to evince how the corporeal misconceptions (such as race construct, bodily othering and colourism) become the cultural impediment for black women healthcare professionals. The article draws specific insights from the philosophical anthropology of race, ranging from Richard Polt to Sarah Ahmed, to understand the epistemic structures of scientific racism.

Origins of multi-sublattice magnetism and superexchange interactions in double-double perovskite CaMnCrSbO.

The multi-sublattice magnetism and electronic structure in double-double perovskite compound CaMnCrSbOis explored using density functional theory. The bulk magnetization and neutron diffraction suggest a ferrimagnetic order (TC∼49 K) between between Mnand Crspins. Due to the non-equivalent Mn atoms (labelled as Mn(1) and Mn(2) which have tetrahedral and planar oxygen coordinations, respectively) and the Cr atom in the centre of distorted oxygen octahedron in the unit cell, the exchange interactions are more complex than that expected from a two sublattice magnetic system.

High-speed and energy-efficient asynchronous carry look-ahead adder.

Addition is a fundamental computer arithmetic operation that is widely performed in microprocessors, digital signal processors, and application-specific processors. The design of a high-speed and energy-efficient adder is thus useful and important for practical applications. In this context, this paper presents the designs of novel asynchronous carry look-ahead adders (CLAs) viz.

Structural, electronic and magnetic properties of weakly correlated metal SrCrTiO: a first principles study.

Structural, electronic and magnetic behaviour of a less-explored material SrCrTiOhas been investigated usingcalculations with generalized gradient approximation (GGA) and GGA +methods, whereis the Hubbard parameter. For each of the three possible Cr/Ti cationic arrangements in the unit cell, considered in this work, the non-magnetic band structure shows distinct traits with significant flat-band regions leading to largedensity of states around the Fermi energy. The Crion in SrCrTiO, which is asystem, shows a reverse splitting of theorbitals.

Electronic structure of PrMnNiO from x-ray photoemission, absorption and density functional theory.

The electronic structure of double perovskite PrMnNiO was studied using core x-ray photoelectron spectroscopy and x-ray absorption spectroscopy. The 2p x-ray absorption spectra show that Mn and Ni are in 4+  and 2+  states respectively. Based on charge transfer multiplet analysis of the 2p XPS spectra of both ions, we find charge transfer energies [Formula: see text] of 3.

Structural transformation, Griffiths phase and metal-insulator transition in polycrystalline Nd Sr NiMnO (x = 0, 0.2, 0.4, 0.5 and 1) compound.

Polycrystalline double perovskite Nd Sr NiMnO (x  =  0, 0.2, 0.4, 0.