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The Mn$_3$Ga Heusler compound and related alloys are the most promising materials for the realization of spin-transfer-torque switching in magneto tunneling junctions. Improved performance can be achieved by high quality interfaces in these multilayered structured devices. In this context, the interface between Mn$_{1.63}$Ga and MgO is of particular interest because of its spin polarization properties in tunneling junctions. We performed a chemical characterization of the MgO/Mn$_{1.63}$Ga junction by hard x-ray photoelectron spectroscopy (HAXPES). The experiment indicated the formation of Ga-O bonds at the interface and evidenced changes in the local environment of Mn atoms in the proximity of the MgO film. In addition, we show that the insertion of a metallic Mg-layer interfacing the MgO and Mn--Ga film strongly suppresses the oxidation of gallium.

High anisotropy MnGa-based ferrimagnetic thin films have received heavy attention recently as they possess high uniaxial anisotropy combined with low saturation magnetisation tuneable properties and low Gilbert damping [1-3]. These materials are therefore useful as both magnetic recording elements (due to their high anisotropy) as well as active elements in next generation spin-transfer torque devices (due to their high ferromagnetic resonance frequencies and low Gilbert damping). Unfortunately, due to their rather high intrinsic anisotropies (up to several tens of Teslas) common measurement methods such as SQUID magnetometers and conventional ferromagnetic resonance techniques are in the worst case unsuitable for characterisation. The anisotropy field is usually characterised by extrapolation of the in-plane magnetisation curve beyond the limit of the measurement device, e.g. SQUID [2]. Here we use the techniques of high-field extraordinary Hall effect (EHE) up to 60 T, conventional SQUID (up to 7 T) and time-resolved magneto-optical Kerr effect (TR-MOKE) to characterise MnGa and CoMnGa thin films grown by sputtering on MgO (001) substrates. While conventional SQUID is used to extract the saturation magnetisation, EHE is employed in order to directly measure the magnitude of the in-plane anisotropy field and reconstruct the tilt angle of magnetisation with respect to the film normal. TR-MOKE is used to probe the high frequency response of these materials. MnGa films (figure 1) are found to have a saturation magnetisation of 0.36 MA/m, coercivity of 0.25 T, an anisotropy field of 4.5 T, and anisotropy energy of +0.8 MJ/m³. From TR-MOKE, the precession frequency is determined to be of order 125-150 GHz and a Gilbert damping factor of 0.015. CoMnGa (figure 2) films were found to have a saturation magnetisation of 0.2 MA/m, a coercivity of 1 T (figure 2 (a)), an anisotropy field of 18 T (figure 2 (b)) and an anisotropy energy of +1.8 MJ/m³. From the anisotropy field the estimated precession frequency is of order 500 GHz. References: [1] Balke B., et al., Appl. Phys. Lett, 90, 152504 (2007); [2] Kurt H., et al., Phys. Rev. B, 83, 020405 (2011); [3] Ma Q.L., et al., Appl. Phys. Lett. 101, 032402 (2012).

The Mn$_3$Ga Heusler compound and related alloys are the most promising materials for the realization of spin-transfer-torque switching in magneto tunneling junctions. Improved performance can be achieved by high quality interfaces in these multilayered structured devices. In this context, the interface between Mn$_{1.63}$Ga and MgO is of particular interest because of its spin polarization properties in tunneling junctions. We performed a chemical characterization of the MgO/Mn$_{1.63}$Ga junction by hard x-ray photoelectron spectroscopy (HAXPES). The experiment indicated the formation of Ga-O bonds at the interface and evidenced changes in the local environment of Mn atoms in the proximity of the MgO film. In addition, we show that the insertion of a metallic Mg-layer interfacing the MgO and Mn--Ga film strongly suppresses the oxidation of gallium.

We propose an analysis for expletive-associate constructions within the minimalist framework outlined by Chomsky (1991, and later). Specifically, we argue that the expletive is an argument expression that must raise to the (most) external subject position in order to satisfy the Extended Projection Principle and check nominative case, while number agreement is checked by the associate. We present evidence against the assumption that the associate is assigned inherent or structural partitive by the verb, and instead suggest that it receives default case. In conjunction with the Kratzer/Diesing theory of indefinites, our analysis is shown to account for some well-known semantic restrictions on existential sentences, as well as for the relatively weaker definiteness effects observed in transitive expletive constructions.

We report the observation of superconductivity in the CuIr2Se4 spinel induced by partial substitution of Pt for Ir. The optimal doping level for superconductivity in Cu(Ir1-xPtx)2Se4 is x = 0.2, where Tc is 1.76 K. A superconducting Tc vs. composition dome is established between the metallic, normal conductor CuIr2Se4 and semiconducting CuIrPtSe4. Electronic structure calculations show that the optimal Tc occurs near the electron count of a large peak in the calculated electronic density of states and that CuIrPtSe4 is a band-filled insulator. Characterization of the superconducting state in this heavy metal spinel through determination of {\Delta}C/{\gamma}Tc, indicates that it is BCS-like. The relatively high upper critical field at the optimal superconducting composition (Hc2(0) = 3.2 T) is much larger than that reported for analogous rhodium spinels and is comparable to or exceeds the Pauli field (mu0Hp), suggesting that strong spin orbit coupling may influence the superconducting state. Further, comparison to doped CuIr2S4 suggests that superconductivity in iridium spinels is not necessarily associated with the destabilization of a charge-ordered spin-paired state through doping.

Li-based half-Heusler alloys have attracted much attention due to their potential applications in optoelectronics and because they carry the possibility of exhibiting large magnetic moments for spintronic applications. Due to their similarities to metastable zinc blende half-metals, the half-Heusler alloys $\beta$-LiMnZ (Z = N, P and Si) were systematically examined for their electric, magnetic and stability properties at optimized lattice constants and strained lattice constants that exhibit half-metallic properties. Other phases of the half-Heusler structure ($\alpha$ and $\gamma$) are also reported here, but they are unlikely to be grown. The magnetic moments of these stable Li-based alloys are expected to reach as high as 4 $\mu_{\mathrm{B}}$ per unit cell when Z = Si and 5 $\mu_{\mathrm{B}}$ per unit cell when Z = N and P, however the antiferromagnetic spin configuration is energetically favored when Z is a pnictogen. $\beta$-LiMnSi at a lattice constant 14\% larger than its equilibrium lattice constant is a promising half-metal for spintronic applications due to its large magnetic moment and vibrational stability. The modified Slater--Pauling rule for these alloys is determined. Finally, a plausible method for developing half-metallic Li$_x$MnZ at equilibrium, by tuning $x$, is investigated, but, unlike tetragonalization, this type of alloying introduces local structural changes that destroy the half-metallicity., Comment: 10 pages, 8 figures

The surface band bending tunes considerably the surface band structures and transport properties in topological insulators. We present a direct measurement of the band bending on the Bi2Se3 by using the bulk sensitive angular-resolved hard x-ray photospectroscopy (HAXPES). We tracked the depth dependence of the energy shift of Bi and Se core states. We estimate that the band bending extends up to about 20 nm into the bulk with an amplitude of 0.23--0.26 eV, consistent with profiles previously deduced from the binding energies of surface states in this material.

The present work reports on the new soft ferromagnetic Heusler phases Fe2NiGe, Fe2CuGa, and Fe2CuAl, which in previous theoretical studies have been predicted to exist in a tetragonal regular Heusler structure. Together with the known phases Fe2CoGe and Fe2NiGa these materials have been synthesized and characterized by powder XRD, 57 Fe M\"ossbauer spectroscopy, SQUID and EDX measurements. In particular M\"ossbauer spectroscopy was used to monitor the degree of local atomic order/disorder and to estimate magnetic moments at the Fe sites from the hyperfine fields. It is shown that in contrast to the previous predictions all the materials except Fe2NiGa basically adopt the inverse cubic Heusler (X-) structure with differing degrees of disorder. The disorder is more enhanced in case of Fe2NiGa, which was predicted as an inverse Heusler phase. The experimental data are compared with results from ab-inito electronic structure calculations on LDA level incorporating the effects of atomic disorder by using the coherent potential approximation (CPA). A good agreement between calculated and experimental magnetic moments is found for the cubic inverse Heusler phases. Model calculations on various atomic configurations demonstrate that antisite disorder tends to enhance the stability of the X-structure. Given the fundamental scientific and technological importance of tetragonal Heusler phases the present results call for further investigations to unravel the factors stabilizing tetragonal Heusler materials.

We report a large exchange-bias effect after zero-field cooling the new tetragonal Heusler compound Mn2PtGa from the paramagnetic state. The first-principles calculation and the magnetic measurements reveal that Mn2PtGa orders ferrimagnetically with some ferromagnetic inclusions. We show that ferrimagnetic ordering is essential to isothermally induce the exchange anisotropy needed for the zerofield cooled exchange bias during the virgin magnetization process. The complex magnetic behavior at low temperatures is characterized by the coexistence of a field-induced irreversible magnetic behavior and a spin-glass-like phase. The field-induced irreversibility originates from an unusual first-order ferrimagnetic to antiferromagnetic transition, whereas the spin-glass-like state forms due to the existence of antisite disorder intrinsic to the material.

We have studied the magnetic properties and spin-dynamics of the structurally-ordered double perovskite Sr$_2$CoOsO$_6$. Our neutron diffraction, muon spin relaxation and ac-susceptibility measurements reveal two antiferromagnetic (AFM) phases on cooling from room temperature down to 2 K. In the first AFM phase, with transition temperature $T_{\mathrm{N}}=108$ K, cobalt (3$d^7$, $S=3/2$) and osmium (5$d^2$, $S=1$) moments fluctuate dynamically, while their \textit{average} effective moments undergo long-range order. In the second AFM phase with $T_{\mathrm{N}}=67$ K, cobalt moments first become frozen and induce a noncollinear spin-canted AFM state, while dynamically fluctuating osmium moments are later frozen into a randomly canted state at $T\approx 5$ K. Our \textit{ab initio} calculations indicate that the effective exchange coupling between cobalt and osmium sites is rather weak, so that cobalt and osmium sublattices exhibit different ground states and spin-dynamics, making Sr$_2$CoOsO$_6$ distinct from previously reported double-perovskite compounds., Comment: Accepted by Phys. Rev. Lett. 12 pages, 3 figures and 1 table

Antiferromagnetic semiconductors are new alternative materials for spintronic applications and spin valves. In this work, we report a detailed investigation of two antiferromagnetic semiconductors AMnAs (A = Li, LaO), which are isostructural to the well-known LiFeAs and LaOFeAs superconductors. Here we present a comparison between the structural, magnetic, and electronic properties of LiMnAs, LaOMnAs and related materials. Interestingly, both LiMnAs and LaOMnAs show a variation in resistivity with more than five orders of magnitude, making them particularly suitable for use in future electronic devices. From neutron and X-ray diffraction measurements on LiMnAs we have observed a magnetic phase transition corresponding to the Neel temperature of 373.8 K, and a structural transition from the tetragonal to the cubic phase at 768 K. These experimental results are supported by density functional theory (DFT) calculations.

Co2FeSi, a Heusler alloy with the highest magnetic moment per unit cell and the highest Curie temperature, has largely been described theoretically as a half-metal. This conclusion, however, disagrees with Point Contact Andreev Reflection (PCAR) spectroscopy measurements, which give much lower values of spin polarization, P. Here, we present the spin polarization measurements of Co2FeSi by the PCAR technique, along with a thorough computational exploration, within the DFT and a GGA+U approach, of the Coulomb exchange U-parameters for Co and Fe atoms, taking into account spin-orbit coupling. We find that the orbital contribution (mo) to the total magnetic moment (mT) is significant, since it is at least 3 times greater than the experimental uncertainty of mT. Account of mo radically affects the acceptable values of U. Specifically, we find no values of U that would simultaneously satisfy the experimental values of the magnetic moment and result in the half-metallicity of Co2FeSi. On the other hand, the ranges of U that we report as acceptable are compatible with spin polarization measurements (ours and the ones found in the literature), which all are within approximately 40-60% range. Thus, based on reconciling experimental and computational results, we conclude that: a) spin-orbit coupling cannot be neglected in calculating Co2FeSi magnetic properties, and b) Co2FeSi Heusler alloy is not half-metallic. We believe that our approach can be applied to other Heusler alloys such as Co2FeAl., 5 pages, 3 figures

We report spin- and angle-resolved photoemission studies of a topological insulator from the infinitely adaptive series between elemental Bi and Bi$_2$Se$_3$. The compound, based on Bi$_4$Se$_3$, is a 1:1 natural superlattice of alternating Bi$_2$ layers and Bi$_2$Se$_3$ layers; the inclusion of S allows the growth of large crystals, with the formula Bi$_4$Se$_{2.6}$S$_{0.4}$. The crystals cleave along the interfaces between the Bi$_2$ and Bi$_2$Se$_3$ layers, with the surfaces obtained having alternating Bi or Se termination. The resulting terraces, observed by photoemission electron microscopy, create avenues suitable for the study of one-dimensional topological physics. The electronic structure, determined by spin- and angle- resolved photoemission spectroscopy, shows the existence of a surface state that forms a large, hexagonally shaped Fermi surface around the $\Gamma$ point of the surface Brillouin zone, with the spin structure indicating that this material is a topological insulator., Comment: published version, 5 pages, 4 figures

This paper has been withdrawn., Comment: This paper has been withdrawn

In this study, the influence of plausibility information on the real-time processing of locally ambiguous (“garden path”) sentences in a nonnative language is investigated. Using self-paced reading, we examined how advanced Greek-speaking learners of English and native speaker controls read sentences containing temporary subject–object ambiguities, with the ambiguous noun phrase being either semantically plausible or implausible as the direct object of the immediately preceding verb. Besides providing evidence for incremental interpretation in second language processing, our results indicate that the learners were more strongly influenced by plausibility information than the native speaker controls in their on-line processing of the experimental items. For the second language learners an initially plausible direct object interpretation lead to increased reanalysis difficulty in “weak” garden-path sentences where the required reanalysis did not interrupt the current thematic processing domain. No such evidence of on-line recovery was observed, in contrast, for “strong” garden-path sentences that required more substantial revisions of the representation built thus far, suggesting that comprehension breakdown was more likely here.