Search Results - "PÖTTGEN, R"

CuSbS2 as a negative electrode material for sodium ion batteries by Marino, C., Block, T., Pöttgen, R., Villevieille, C.

“…CuSbS2 was tested as a negative electrode material for sodium-ion batteries. The material synthesized by ball milling offers a specific charge of 730 mAh g−1,…”
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Synthesis, crystal structure and spin-density-wave anomaly of the iron arsenide-fluoride SrFeAsF by Tegel, M, Johansson, S, Weiß, V, Schellenberg, I, Hermes, W, Pöttgen, R, Johrendt, D

“…The new quaternary iron arsenide-fluoride SrFeAsF with the tetragonal ZrCuSiAs-type structure was synthesized and the crystal structure was determined by X-ray…”
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An arsenic-driven pump for invisible gold in hydrothermal systems by Pokrovski, G.S., Escoda, C., Blanchard, M., Testemale, D., Hazemann, J.-L., Gouy, S., Kokh, M.A., Boiron, M.-C., de Parseval, F., Aigouy, T., Menjot, L., de Parseval, P., Proux, O., Rovezzi, M., Béziat, D., Salvi, S., Kouzmanov, K., Bartsch, T., Pöttgen, R., Doert, T.

“…Pyrite (FeS 2), arsenopyrite (FeAsS) and löllingite (FeAs 2) are exceptional gold concentrators on Earth; yet the exact redox and structural state of this…”
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Bixbyite-Type V2O3A Metastable Polymorph of Vanadium Sesquioxide by Weber, D, Stork, A, Nakhal, S, Wessel, C, Reimann, C, Hermes, W, Müller, A, Ressler, T, Pöttgen, R, Bredow, T, Dronskowski, R, Lerch, M

“…A metastable polymorph of vanadium sesquioxide was prepared by the reaction of vanadium trifluoride with a water-saturated gaseous mixture of 10 vol % hydrogen…”
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(3 + 1)-dimensional crystal and antiferromagnetic structures in CeRuSn by Prokeš, K, Petříček, V, Ressouche, E, Hartwig, S, Ouladdiaf, B, Mydosh, J A, Hoffmann, R-D, Huang, Y-K, Pöttgen, R

“…At 320 K, the crystal structure of CeRuSn is commensurate with the related CeCoAl-type of structure by the doubling of the c lattice parameter. However, with…”
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Role of Structure and Interfaces in the Performance of TiSnSb as an Electrode for Li-Ion Batteries by Marino, C, Sougrati, M. T, Gerke, B, Pöttgen, R, Huo, H, Ménétrier, M, Grey, C. P, Monconduit, L

“…The lithium-ion battery electrode material TiSnSb shows excellent electrochemical performance related to its high capacity (550 mA h g–1) and rate capability…”
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Thermodynamic and magnetic properties of knorringite garnet (Mg3Cr2Si3O12) based on low-temperature calorimetry and magnetic susceptibility measurements by Wijbrans, C. H., Niehaus, O., Rohrbach, A., Pöttgen, R., Klemme, S.

“…The low-temperature heat capacity of knorringite garnet (Mg 3 Cr 2 Si 3 O 12 ) was measured between 2 and 300 K, and thermochemical functions were derived from…”
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Space-Confined Formation of FePt Nanoparticles in Ordered Mesoporous Silica SBA-15 by Kockrick, E., Krawiec, P., Schnelle, W., Geiger, D., Schappacher, F. M., Pöttgen, R., Kaskel, S.

“…FePt nanoparticles inside ordered mesoporous silica SBA‐15 were synthesized via incipient wetness impregnation and subsequent thermal treatments in reductive…”
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Single crystal growth, structural characteristics and magnetic properties of chromium substituted M-type ferrites by Shlyk, L., Vinnik, D.A., Zherebtsov, D.A., Hu, Z., Kuo, C.-Y., Chang, C.-F., Lin, H.-J., Yang, L.-Y., Semisalova, A.S., Perov, N.S., Langer, T., Pöttgen, R., Nemrava, S., Niewa, R.

“…Two different types of fluxes, namely sodium based and chloride based fluxes were used to grow Cr substituted barium and strontium hexaferrite ferrite…”
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Structural relationships, phase stability and bonding of compounds PdSnn (n = 2, 3, 4) by NYLEN, J, GARCIA GARCIA, F. J, MOSEL, B. D, PÖTTGEN, R, HÄUSSERMANN, U

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Synthesis, crystal structure and magnetic properties of Li0.44Eu3[B3N6] by Kokal, I., Aydemir, U., Prots, Yu, Förster, T., Sichelschmidt, J., Yahyaoglu, M., Auffermann, G., Schnelle, W., Schappacher, F., Pöttgen, R., Somer, M.

“…Li0.44Eu3[B3N6] was synthesized from the metathesis reaction of Li3[BN2] and EuCl3 at 850°C. Li0.44Eu3[B3N6] crystallizes in the trigonal space group R3¯c (No…”
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The magnetocaloric properties of GdScSi and GdScGe by Couillaud, S., Gaudin, E., Franco, V., Conde, A., Pöttgen, R., Heying, B., Rodewald, U.Ch, Chevalier, B.

“…The magnetocaloric properties of the ferromagnetic compounds GdScSi (TC = 354(2) K) and GdScGe (TC = 349(2) K) (tetragonal CeScSi-type structure refined from…”
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Anosovite-Type V3O5: A New Binary Oxide of Vanadium by Weber, D, Wessel, C, Reimann, C, Schwickert, C, Müller, A, Ressler, T, Pöttgen, R, Bredow, T, Dronskowski, R, Lerch, M

“…The reaction of either V2F6·4H2O or a mixture of 60 wt % VF2·4H2O and 40 wt % VF3·3H2O with a water-saturated gaseous mixture of 15–20 vol % hydrogen in argon…”
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Inducing Magnetism in the Kondo Semiconductor CeRhSb through Hydrogenation:  Antiferromagnetic Behavior of the New Hydride CeRhSbH0.2 by Chevalier, B, Decourt, R, Heying, B, Schappacher, F. M, Rodewald, U. Ch, Hoffmann, R.-D, Pöttgen, R, Eger, R, Simon, A

“…CeRhSb was prepared from the elements by arc-melting. A single crystal of this antimonide was investigated on the basis of X-ray diffractometer data:  TiNiSi…”
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Superconductivity and crystal structure of the palladium-iron-arsenides Ca10(Fe1− x Pd x As)10Pd3As8 by Hieke, C., Lippmann, J., Stürzer, T., Friederichs, G., Nitsche, F., Winter, F., Pöttgen, R., Johrendt, D.

“…The palladium-iron-arsenides Ca 10 (Fe 1− x Pd x As) 10 (Pd 3 As 8 ) were synthesized by solid-state methods and characterized by X-ray powder and single…”
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Ab initio study of the hydrogenation effects on the electronic, chemical, and magnetic structures of CeIrSb by Matar, S.F., Gaudin, E., Chevalier, B., Pöttgen, R.

“…Hydrogenation of CeIrSb, leading to CeIrSbH, induces changes of the electronic structure that we address within the density functional theory. The ab initio…”
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Ab initio investigations of the electronic structure and chemical bonding of Li2ZrN2 by Matar, S.F., Pöttgen, R., Al Alam, A.F., Ouaini, N.

“…The electronic structure of the ternary nitride Li2ZrN2 is examined from ab initio with DFT computations for an assessment of the properties of chemical…”
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Ab initio investigation of the electronic structures of ternary germanides CeRhGe and CeIrGe by Matar, S.F., Gaudin, E., Chevalier, B., Pöttgen, R.

“…We present first results of ab initio computations within the density functional theory in order to study the differences in chemical bonding and the…”
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Metamagnetic transition in the 75 K antiferromagnet Gd4Co2Mg3 by GORSSE, S, CHEVALIER, B, TUNCEL, S, PÖTTGEN, R

“…Gd4Co2Mg3 (Nd4Co2Mg3 type; space group P2/m; a=754.0(4), b=374.1(1), c=822.5(3) pm and β=109.65(4)° as unit cell parameters) was synthesized from the elements…”
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Hydrogenation of the Ce(Rh1- x Ir x )Ga System:  Occurrence of Antiferromagnetic Ordering in the Hydrides Ce(Rh1- x Ir x )GaH1.8 by Chevalier, B, Heying, B, Rodewald, U. Ch, Sebastian, C. Peter, Bauer, E, Pöttgen, R

“…The ternary gallides Ce(Rh1- x Ir x )Ga with x = 0, 0.54, and 1 were synthesized from the elements by arc-melting. The structures of these intermediate valence…”
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