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Nicolas Bucher


nicolas.bucher@tum-create.edu.sg

Journal articles

2012
Nicolas Bucher, Jan Szabo, Iris M Oppel, Gerhard Maas (2012)  Derivatives of the Triaminoguanidinium Ion, 1. Synthesis, Crystal and Molecular Structures of 1,2,3-Tris(benzylamino)guanidinium Salts   Z. Naturforsch. 67b: 631 – 642  
Abstract: Triaminoguanidinium chloride was transformed into 1,2,3-tris(benzylamino)guanidinium chloride (3-Cl) in two steps. Anion exchange allowed the preparation of further salts 3-X. The crystal and molecular structures of 3-Cl, 3-I, 3-CF3COO and 3-CF3SO3 were determined. It was found that both the conformation of the cation and the nature of the anion determines the packing in the solid state. Interestingly, three different conformations of the cation were observed in the crystals.
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Nicolas Bucher, Steffen Hartung, Irina Gocheva, Yan L Cheah, Madhavi Srinivasan, Harry E Hoster  Combustion-synthesized sodium manganese (cobalt) oxides as cathodes for sodium ion batteries   J Solid State Electrochem 2013:  
Abstract: We report on the electrochemical properties of layered manganese oxides, with and without cobalt substituents, as cathodes in sodium ion batteries. We fabricated sub-micrometre-sized particles of Na0.7MnO2+z and Na0.7Co0.11Mn0.89O2+z via combustion synthesis. X-ray diffraction revealed the same layered hexagonal P2-type bronze structure with high crystallinity for both materials. Potentiostatic and galvanostatic charge/discharge cycles in the range 1.5–3.8 V vs. Na | Na+ were performed to identify potential-dependent phase transitions, capacity, and capacity retention. After charging to 3.8 V, both materials had an initial discharge capacity of 138 mAhg−1 at a rate of 0.3 C. For the 20th cycle, those values reduced to 75 and 92 mAh g−1 for Co-free and Co-doped samples, respectively. Our findings indicate that earlier works probably underestimated the potential of (doped) P2-type Na0.7MnO2+z as cathode material for sodium ion batteries in terms of capacity and cycle stability. Apart from doping, a simple optimization parameter seems to be the particle size of the active material.
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Oral Contributions

2013
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