Study of molecular spin-crossover complex Fe(phen)2(NCS)2 thin films

We report on the growth by evaporation under high vacuum of high-quality thin films of Fe(phen)2(NCS)2 (phen=1,10-phenanthroline) that maintain the expected electronic structure down to a thickness of 10 nm and that exhibit a temperature-driven spin transition. We have investigated the current-voltage characteristics of a device based on such films. From the space charge-limited current regime, we deduce a mobility of 6.5x10-6 cm2/V?s that is similar to the low-range mobility measured on the widely studied tris(8-hydroxyquinoline)aluminium organic semiconductor. This work paves the way for multifunctional molecular devices based on spin-crossover complexes

Highlights of the Zeno Results from the USMP-2 Mission

The Zeno instrument, a High-precision, light-scattering spectrometer, was built to measure the decay rates of density fluctuations in xenon near its liquid-vapor critical point in the low-gravity environment of the U.S. Space Shuttle. Eliminating the severe density gradients created in a critical fluid by Earth's gravity, we were able to make measurements to within 100 microKelvin of the critical point. The instrument flew for fourteen days in March, 1994 on the Space Shuttle Columbia, STS-62 flight, as part of the very successful USMP-2 payload. We describe the instrument and document its performance on orbit, showing that it comfortably reached the desired 3 microKelvin temperature control of the sample. Locating the critical temperature of the sample on orbit was a scientific challenge; we discuss the advantages and short-comings of the two techniques we used. Finally we discuss problems encountered with making measurements of the turbidity of the sample, and close with the results of the measurement of the decay rates of the critical-point fluctuations

Nature and evolution of the dominant carbonaceous matter in interplanetary dust particles: effects of irradiation and identification with a type of amorphous carbon

Aims.Interplanetary dust particle (IDP) matter probably evolved under irradiation in the interstellar medium (ISM) and the solar nebula. Currently IDPs are exposed to irradiation in the Solar System. Here the effects of UV and proton processing on IDP matter are studied experimentally. The structure and chemical composition of the bulk of carbon matter in IDPs is characterized. Methods: .Several IDPs were further irradiated in the laboratory using ultraviolet (UV) photons and protons in order to study the effects of such processing. By means of infrared and Raman spectroscopy, IDPs were also compared to different materials that serve as analogs of carbon grains in the dense and diffuse ISM. Results: .The carbonaceous fraction of IDPs is dehydrogenated by exposure to hard UV photons or 1 MeV protons. On the other hand, proton irradiation at lower energies (20 keV) leads to an efficient hydrogenation of the carbonaceous IDP matter. The dominant type of carbon in IDPs, observed with Raman and infrared spectroscopy, is found to be either a form of amorphous carbon (a-C) or hydrogenated amorphous carbon (a-C:H), depending on the IDP, consisting of aromatic units with an average domain size of 1.35 nm (5-6 rings in diameter), linked by aliphatic chains. Conclusions: .The D- and 15N-enrichments associated to an aliphatic component in some IDPs are probably the result of chemical reactions at cold temperatures. It is proposed that the amorphous carbon in IDPs was formed by energetic processing (UV photons and cosmic rays) of icy grains, maybe during the dense cloud stage, and more likely on the surface of the disk during the T Tauri phase of our Sun. This would explain the isotopic anomalies and morphology of IDPs. Partial annealing, 300-400°C, is required to convert an organic residue from ice photoprocessing into the amorphous carbon with low heteroatom content found in IDPs. Such annealing might have occurred as the particles approached the Sun and/or during atmospheric entry heating

Healthcare resource utilisation and mortality outcomes in international migrants to the UK: analysis protocol for a linked population-based cohort study using Clinical Practice Research Datalink (CPRD), Hospital Episode Statistics (HES) and the Office for National Statistics (ONS) [version 2; peer review: 1 approved with reservations, 1 not approved]

An estimated 14.2% (9.34 million people) of people living in the UK in 2019 were international migrants. Despite this, there are no large-scale national studies of their healthcare resource utilisation and little is known about how migrants access and use healthcare services. One ongoing study of migration health in the UK, the Million Migrants study, links electronic health records (EHRs) from hospital-based data, national death records and Public Health England migrant and refugee data. However, the Million Migrants study cannot provide a complete picture of migration health resource utilisation as it lacks data on migrants from Europe and utilisation of primary care for all international migrants. Our study seeks to address this limitation by using primary care EHR data linked to hospital-based EHRs and national death records.  Our study is split into a feasibility study and a main study. The feasibility study will assess the validity of a migration phenotype, a transparent reproducible algorithm using clinical terminology codes to determine migration status in Clinical Practice Research Datalink (CPRD), the largest UK primary care EHR. If the migration phenotype is found to be valid, the main study will involve using the phenotype in the linked dataset to describe primary care and hospital-based healthcare resource utilisation and mortality in migrants compared to non-migrants. All outcomes will be explored according to sub-conditions identified as research priorities through patient and public involvement, including preventable causes of inpatient admission, sexual and reproductive health conditions/interventions and mental health conditions. The results will generate evidence to inform policies that aim to improve migration health and universal health coverage

Eutrophication, sediment Phosphorus fractionation and short-term mobility study in the surface and under profile sediment of a water dam. (Okpara dam, Benin, West Africa).

Okpara dam supplies the drinking water treatment station of Parakou town. Aquatic plants proliferation and chemical stratification of the water column in this reserve let see clear manifestation of eutrophication process. Phosphorus concentration in sediments was estimated in the range of 13.479 mg/g to 35.46 mg/g dry wet of sediment. These values are high and not common in the literature. The measured Phosphorus and a-chlorophyll values in the water column show hyper-eutrophication. From N/P ratio, Nitrogen is the limiting factor of eutrophication in Okpara dam, but this does not stop eutrophication. Phosphorus fractionation according to Rydin and Welch (1998) under oxic conditions for surface results sediment and under profile sediment was studied. It was demonstrated that: Fe-bound-P, Al-bound-P and Organic-bound-P comprise the largest phosphorus pool (30% to 51% of Total Phosphorus). High soluble reactive phosphorus content was measured in sediment column compared to other study cases. Organic phosphorus fraction represents 90% of the Total Extracted Phosphorus content. Water and sediment column acidity could allowed iron and humic acids production from the high organic matter amount (21.42% to 28.30%) in the dam to modulate P releasing from sediment. Phosphorus short term remobilization study lets know that deeper sediment organic matters are more mineralized and released more phosphorus (95%) than surface sediment (20%). This fact is not suitable for sediment dredging to 1metter deeper because of eutrophication resumption. In oxic medium aluminum and iron orthophosphate are precipitated more in acidic solution. Phosphorus constitutes iron mobility factor in the dam

Magnetoresistance through a single molecule

The use of single molecules to design electronic devices is an extremely challenging and fundamentally different approach to further downsizing electronic circuits. Two-terminal molecular devices such as diodes were first predicted [1] and, more recently, measured experimentally [2]. The addition of a gate then enabled the study of molecular transistors [3-5]. In general terms, in order to increase data processing capabilities, one may not only consider the electron's charge but also its spin [6,7]. This concept has been pioneered in giant magnetoresistance (GMR) junctions that consist of thin metallic films [8,9]. Spin transport across molecules, i.e. Molecular Spintronics remains, however, a challenging endeavor. As an important first step in this field, we have performed an experimental and theoretical study on spin transport across a molecular GMR junction consisting of two ferromagnetic electrodes bridged by a single hydrogen phthalocyanine (H2Pc) molecule. We observe that even though H2Pc in itself is nonmagnetic, incorporating it into a molecular junction can enhance the magnetoresistance by one order of magnitude to 52%.Comment: To appear in Nature Nanotechnology. Present version is the first submission to Nature Nanotechnology, from May 18th, 201

Ferromagnetic semiconductors

The current status and prospects of research on ferromagnetism in semiconductors are reviewed. The question of the origin of ferromagnetism in europium chalcogenides, chromium spinels and, particularly, in diluted magnetic semiconductors is addressed. The nature of electronic states derived from 3d of magnetic impurities is discussed in some details. Results of a quantitative comparison between experimental and theoretical results, notably for Mn-based III-V and II-VI compounds, are presented. This comparison demonstrates that the current theory of the exchange interactions mediated by holes in the valence band describes correctly the values of Curie temperatures T_C magnetic anisotropy, domain structure, and magnetic circular dichroism. On this basis, chemical trends are examined and show to lead to the prediction of semiconductor systems with T_C that may exceed room temperature, an expectation that are being confirmed by recent findings. Results for materials containing magnetic ions other than Mn are also presented emphasizing that the double exchange involving hoping through d states may operate in those systems.Comment: 18 pages, 8 figures; special issue of Semicon. Sci. Technol. on semiconductor spintronic

Boundary-integral approach to the numerical solution of the Cauchy problem for the Laplace equation

We present a survey of a direct method of boundary integral equations for the numerical solution of the Cauchy problem for the Laplace equation in doubly connected domains. The domain of solution is located between two closed boundary surfaces (curves in the case of two-dimensional domains). This Cauchy problem is reduced to finding the values of a harmonic function and its normal derivative on one of the two closed parts of the boundary according to the information about these quantities on the other boundary surface. This is an ill-posed problem in which the presence of noise in the input data may completely destroy the procedure of finding the approximate solution. We describe and present the results for a procedure of regularization aimed at the stable determination of the required quantities based on the representation of the solution to the Cauchy problem in the form a single-layer potential. For given data, this representation yields a system of boundary integral equations with two unknown densities. We establish the existence and uniqueness of these densities and propose a method for the numerical discretization in two- and three-dimensional domains. We also consider the cases of simply connected domains of the solution and unbounded domains. Numerical examples are presented both for two- and three-dimensional domains. These numerical results demonstrate that the proposed method gives good accuracy with relatively small amount of computations

Spintronics: Fundamentals and applications

Spintronics, or spin electronics, involves the study of active control and manipulation of spin degrees of freedom in solid-state systems. This article reviews the current status of this subject, including both recent advances and well-established results. The primary focus is on the basic physical principles underlying the generation of carrier spin polarization, spin dynamics, and spin-polarized transport in semiconductors and metals. Spin transport differs from charge transport in that spin is a nonconserved quantity in solids due to spin-orbit and hyperfine coupling. The authors discuss in detail spin decoherence mechanisms in metals and semiconductors. Various theories of spin injection and spin-polarized transport are applied to hybrid structures relevant to spin-based devices and fundamental studies of materials properties. Experimental work is reviewed with the emphasis on projected applications, in which external electric and magnetic fields and illumination by light will be used to control spin and charge dynamics to create new functionalities not feasible or ineffective with conventional electronics.Comment: invited review, 36 figures, 900+ references; minor stylistic changes from the published versio