31,913 research outputs found

    Effects of Gallium Doping in Garnet-Type Li7La3Zr2O12 Solid Electrolytes

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    Garnet-type Li7La3Zr2O12 (LLZrO) is a candidate solid electrolyte material that is now being intensively optimized for application in commercially competitive solid state Li+ ion batteries. In this study we investigate, by force-field-based simulations, the effects of Ga3+ doping in LLZrO. We confirm the stabilizing effect of Ga3+ on the cubic phase. We also determine that Ga3+ addition does not lead to any appreciable structural distortion. Li site connectivity is not significantly deteriorated by the Ga3+ addition (>90% connectivity retained up to x = 0.30 in Li7–3xGaxLa3Zr2O12). Interestingly, two compositional regions are predicted for bulk Li+ ion conductivity in the cubic phase: (i) a decreasing trend for 0 ≤ x ≤ 0.10 and (ii) a relatively flat trend for 0.10 < x ≤ 0.30. This conductivity behavior is explained by combining analyses using percolation theory, van Hove space time correlation, the radial distribution function, and trajectory density

    Venereau-type polynomials as potential counterexamples

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    We study some properties of the Venereau polynomials b_m=y+x^m(xz+y(yu+z^2)), a sequence of proposed counterexamples to the Abhyankar-Sathaye embedding conjecture and the Dolgachev-Weisfeiler conjecture. It is well known that these are hyperplanes and residual coordinates, and for m at least 3, they are C[x]-coordinates. For m=1,2, it is only known that they are 1-stable C[x]-coordinates. We show that b_2 is in fact a C[x]-coordinate. We introduce the notion of Venereau-type polynomials, and show that these are all hyperplanes, and residual coordinates. We show that some of these Venereau-type polynomials are in fact C[x]-coordinates; the rest remain potential counterexamples to the embedding and other conjectures. For those that we show to be coordinates, we also show that any automorphism with one of them as a component is stably tame. The remainder are stably tame, 1-stable C[x]-coordinates.Comment: 15 pages; to appear in J. Pure and Applied Algebr

    Pengujian RESTful API Pada Website Monitoring Kartu Santri Menggunakan Metode Equivalence Partitions

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    Pesantren Go Digital is an initiative by PT Telkom Indonesia to digitize the boarding school segment in Indonesia. One of the digital solutions developed is Kartu Santri, a cashless transaction service integrated with electronic money. However, the development of the Santri Card Monitoring website is still ongoing, and the API's performance is crucial for ensuring the website's features function properly. API performance sometimes encounters challenges, such as server failures, accuracy issues with retrieved data, or responses that do not align with the sent requests. This research aims to test the API's quality and functionality on the Santri Card Monitoring website using the Black Box Testing Equivalence Partitions method. This method allows detailed testing by determining valid and invalid data boundaries. The testing was conducted using the Postman tool, with results showing the API's effectiveness at 71,25% in the first iteration, which increased to 100% after improvement. Consequently, the RESTful API of the Santri Card Monitoring website was deemed "Very Good," with the improvements significantly enhancing its effectiveness. In conclusion, the Black Box Testing Equivalence Partitions method proves highly effective for testing API performance, contributing to the improved quality and functionality of the Santri Card Monitoring website in Pesantren Go Digital

    Ga3+^{3+}-substitution effects in the weak ferromagnetic oxide LaCo0.8_{0.8}Rh0.2_{0.2}O3_{3}

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    Magnetization and x-ray diffraction have been measured on polycrystalline samples of LaCo0.8y_{0.8-y}Rh0.2_{0.2}Gay_{y}O3_{3} for 0y0.150 \leq y \leq 0.15 in order to understand the spin state of Co3+^{3+} through the Ga3+^{3+} substitution effect. The ferromagnetic order in LaCo0.8_{0.8}Rh0.2_{0.2}O3_{3} below 15 K is dramatically suppressed by the Ga3+^{3+} substitution, where the ferromagnetic volume fraction is linearly decreased. The normal state susceptibility also systematically decreases with the Ga content, from which we find that one Ga3+^{3+} ion reduces 4.6 μB\mu_{\rm B} per formula unit. We have evaluated how the concentration of the high-spin state Co3+^{3+} changes with temperature by using an extended Curie-Weiss law, and have found that the substituted Rh3+^{3+} ion stabilizes the high-spin state Co3+^{3+} ion down to low temperatures. We find that Ga3+^{3+} preferentially replaces the high-spin state Co3+^{3+}, which makes a remarkable contrast to our previous finding that Rh3+^{3+} preferentially replaces the low-spin state Co3+^{3+}. These results strongly suggest that the magnetically excited state of LaCoO3_{3} at room temperature is a mixed state of high-spin state Co3+^{3+} and low-spin state Co3+^{3+}.Comment: 5 pages, 6 figure

    Ba3Ga3N5 - A Novel Host Lattice for Eu2+ - Doped Luminescent Materials with Unexpected Nitridogallate Substructure

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    The alkaline earth nitridogallate Ba3Ga3N5 was synthesized from the elements in a sodium flux at 760°C utilizing weld shut tantalum ampules. The crystal structure was solved and refined on the basis of single-crystal X-ray diffraction data. Ba3Ga3N5 (space group C2/c (No. 15), a = 16.801(3), b = 8.3301(2), c = 11.623(2) Å, β = 109.92 (3)°, Z = 8) contains a hitherto unknown structural motif in nitridogallates, namely, infinite strands made up of GaN4 tetrahedra, each sharing two edges and at least one corner with neighboring GaN4 units. There are three Ba2+ sites with coordination numbers six or eight, respectively, and one Ba2+ position exhibiting a low coordination number 4 corresponding to a distorted tetrahedron. Eu2+ - doped samples show red luminescence when excited by UV irradiation at room temperature. Luminescence investigations revealed a maximum emission intensity at 638 nm (FWHM =2123 cm−1). Ba3Ga3N5 is the first nitridogallate for which parity allowed broadband emission due to Eu2+ - doping has been found. The electronic structure of both Ba3Ga3N5 as well as isoelectronic but not isostructural Sr3Ga3N5 was investigated by DFT methods. The calculations revealed a band gap of 1.53 eV for Sr3Ga3N5 and 1.46 eV for Ba3Ga3N5

    'Xenia', a new pear cultivar from Moldava, first results in the Netherlands

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    The pear cultivar `Xenia¿ (synonym `Noiabriskaia¿) from Moldova is a selection from a cross between `Triomphe de Vienne¿ and `Nicolai Krier¿. In The Netherlands, `Xenia¿ has been tested since 2001. So far, trees have given early and high yields and required little thinning. Up to now, a very low to moderate susceptibility to scab (Venturia pirinia) and a very low susceptibility to fruit tree canker (Nectria galligena) have been observed. The trees showed a medium vigour and there was a low tendency to biennial bearing. With the relatively young trees, the average fruit size of `Xenia¿ fruits at full crop was 250-300 g. The harvest window was wide. Fruits of `Xenia¿ had a green ground colour at harvest and were moderately bronzed. `Xenia¿ had a spherical pear shape. The fruits had a strong fruit skin. The firmness was higher than that of `Conference¿. The juiciness varied from juicy to very juicy, depending on the maturity stage. `Xenia¿ had a good eating quality: fresh, slightly aromatic with a typical aroma. The storability of the fruits was very good and the shelf life of `Xenia¿ proved to be much better than of `Conference¿. Summarizing, the first results show a good potential for commercial fruit growing

    Relations Between Low-lying Quantum Wave Functions and Solutions of the Hamilton-Jacobi Equation

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    We discuss a new relation between the low lying Schroedinger wave function of a particle in a one-dimentional potential V and the solution of the corresponding Hamilton-Jacobi equation with -V as its potential. The function V is 0\geq 0, and can have several minina (V=0). We assume the problem to be characterized by a small anhamornicity parameter g1g^{-1} and a much smaller quantum tunneling parameter ϵ\epsilon between these different minima. Expanding either the wave function or its energy as a formal double power series in g1g^{-1} and ϵ\epsilon, we show how the coefficients of gmϵng^{-m}\epsilon^n in such an expansion can be expressed in terms of definite integrals, with leading order term determined by the classical solution of the Hamilton-Jacobi equation. A detailed analysis is given for the particular example of quartic potential V=1/2g2(x2a2)2V={1/2}g^2(x^2-a^2)^2.Comment: LaTex, 48 pages, no figur

    Quantum deformation of the Dirac bracket

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    The quantum deformation of the Poisson bracket is the Moyal bracket. We construct quantum deformation of the Dirac bracket for systems which admit global symplectic basis for constraint functions. Equivalently, it can be considered as an extension of the Moyal bracket to second-class constraints systems and to gauge-invariant systems which become second class when gauge-fixing conditions are imposed.Comment: 18 pages, REVTe
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