Thilo Ludwig

The Influence of the Precipitation/Ageing Temperature on a Cu/ZnO/ZrO2 Catalyst for Methanol Synthesis from H2 and CO2

For heterogeneous catalysts, the constitution of the precursor is an important parameter to adjust the properties of the active catalyst. Therefore, we examined the influence of the temperature during the precipitation process and during the ageing time in the mother liquor for a Cu/ZnO/ZrO2 catalyst system obtained through a coprecipitation route. The variation of the temperature affects the ratio and crystallinity of the precursor phases zincian malachite and aurichalcite, as detected by powder XRD (phase and line width) and FTIR spectroscopy (characteristic asymmetric CO stretching modes of the carbonate anions at

Binary Boron-Rich Borides of Magnesium: Single-Crystal Investigations and Properties of MgB7 and the New Boride Mg~5B44

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Synthesis, Crystal Structure, and Properties of MgxB50C8 or Mgx(B12)4(CBC)2(C2)2 (x = 2.4―4)

=1600–1100 cm−1). Therefore, the precatalyst surface area (As,BET) and pore distribution are adjustable (i.e., As,BET of 190 m2 g−1 was reached). The influence of the synthesis conditions on the catalysts activity for methanol production was analyzed and discussed up to the level of productivity/activity testing at 413/513 K and 40 bar total H2/CO2 pressure. The best catalyst showed a methanol productivity of 9.16 mmol gcat−1 h−1 (513 K, 40 bar, and gas hourly space velocity=8000) and is better than an industrial catalyst tested under the same conditions (8.34 mmol gcat−1 h−1). However, despite considerable differences in the precursor and precatalyst structure and morphology, their influence on the methanol productivity is only small. This demonstrates that the active catalyst is formed under reaction conditions.

Synthesis, Crystal Structure, and Properties of Two Modifications of MgB12C2

Single crystals of dark-red MgB(7) were grown from the elements in a Cu-melt. The crystal structure (Pearson symbol oI64; space group Imma; a = 10.478(2) Å, b = 5.977(1) Å, c = 8.125(2) Å, 2842 reflns, 48 params, R(1)(F) = 0.018, R(2)(I) = 0.034) consists of a hexagonal-primitive packing of B(12)-icosahedra and B(2)-units in trigonal-prismatic voids. According to the UV-vis spectra and band structure calculations MgB(7) is semiconducting with an optical gap of 1.9 eV. The long B-B distance of 2.278 Å within the B(2)-unit can be seen as a weak bonding interaction. The new Mg(∼5)B(44) occurs beside the well-known MgB(12) as a byproduct. Small fragments of the black crystals are dark-yellow and transparent. The crystal structure (Pearson symbol tP196, space group P4(1)2(1)2, a = 10.380(2) Å, c = 14.391(3) Å, 4080 reflns, 251 params, R(1)(F) = 0.025, R(2)(I) = 0.037) is closely related to tetragonal boron-II (t-B(192)). It consists of B(12)-icosahedra and B(19+1)-units. With a charge of -6 for the B(19+1)-units and a Mg-content of ∼20 Mg-atoms per unit cell the observed Mg content in Mg(∼5)B(44) is quite close to the expected value derived from simple electron counting rules. All compositions were confirmed by EDXS. The microhardness was measured on single crystals for MgB(7) (H(V) = 2125, H(K) = 2004) and MgB(12) (H(V) = 2360, H(K) = 2459).

Synthesis and crystal structure of MgB12

Single crystals of a new magnesium boride carbide Mg(x)B(50)C(8) (x = 2.4-4) were synthesized from the elements in a metallic melt using tantalum ampules. Crystals were characterized by single crystal X-ray diffraction and electron microprobe analysis. The variation of the Mg content results from different reaction conditions. The composition Mg(∼3)B(50)C(8) is by far the most favored. It fulfills the electron counting rules of Wade and Longuet-Higgins and thus explains the light-green to yellow transparent color. The structure of Mg(∼3)B(50)C(8) (C2/m, Z = 1, a = 8.9384(12) Å, b = 5.6514(9) Å, c = 9.6021(13) Å, β = 105.86(1)°) consists of B(12) icosahedra. The icosahedra are interconnected by four exohedral B-B bonds to layers. The layers are connected to a three-dimensional covalent network by C(2) and CBC units and further exohedral B-B bonds. The Mg sites are partially occupied. Different site occupation factors cause the various compositions and colors (Mg(2.4)B(50)C(8), brown; Mg(4)B(50)C(8), black). The vibrational spectra show the modes of B(12) icosahedra and C(2) and CBC units as well. Measurements of the microhardness according to Vickers and Knoop revealed remarkably high values of H(V) = 3286 (32.0 GPa) and H(K) = 3165 (31.5 GPa), which exceed the values of B(4)C. Optical spectra reveal a band gap of 2.7 eV for Mg(∼3)B(50)C(8), in agreement to the observed color. This justifies an ionic description, and the formula can be written as (Mg(2+))(3)(B(12)(2-))(4)(CBC(+))(2)(C(2))(2).