National Repository of Grey Literature 2 records found  Search took 0.00 seconds. 
Electrophoretic Determination of Tantalum in Recycled Coolants
Gogulin, Semen ; Křížek, Tomáš (advisor) ; Coufal, Pavel (referee)
This master thesis deals with the development of electrophoretic methods for determination of tantalum in recycled coolants used in the production of tantalum capacitors, as well as the separation of tantalum from chemically similar niobium. Developed methods are based on the formation of negatively charged complexes of tantalum and niobium with a number of ligands added to the separation electrolyte, especially tartaric and citric acid and 4-(2-pyridylazo)resorcinol. The separations were performed in a fused silica capillary of the inner diameter of 50 µm and the effective length of 36.5 cm, a negative voltage of -25 kV was applied to the capillary. Using a separation electrolyte containing 0.1 mol·l-1 of tartaric and citric acid at pH = 2, separation of niobium and tantalum was achieved in less than 3 minutes; the absorption spectrometric detection was carried out in the ultraviolet region at a wavelength of 200 nm, the detection limit was 2.8 ppm of tantalum, and the quantification limit was 9.2 ppm of tantalum. Addition of 4-(2-pyridylazo)resorcinol reduced the detection limit to 0.8 ppm of tantalum and the quantification limit to 2.6 ppm of tantalum; the electrolyte contained 0.1 mmol·l-1 of 4-(2-pyridylazo)resorcinol, 10 mmol·l-1 of tartaric acid, 10 mmol·l-1 of citric acid, and 25 mmol·l-1...
Studium tantalu pomocí potenciálů typu bond-order
Čák, Miroslav ; Mrověc, M. ; Vitek, V. ; Šob, Mojmír
We present a bond-order potential (BOP) study for the bcc transition metal tantalum. The BOPs are a real-space semiempirical scheme for the description of interatomic interactions based on the tight-binding approximation. The potentials are applied to the calculation of total energy profile along the tetragonal deformation path and gamma-surface of {110} plane. Our results are in a good agreement with the ab initio calculated values which indicates that BOPs are capable to describe properly the bonding in bcc transition metals.

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