Cu–Ni nanoalloy phase diagram – Prediction and experiment

The Cu-Ni nanoalloy phase diagram respecting the nanoparticle size as an extra variable was calculated by the CALPHAD method. The samples of the Cu-Ni nanoalloys were prepared by the solvothermal synthesis from metal precursors. The samples were characterized by means of dynamic light scattering (DLS), infrared spectroscopy (IR), inductively coupled plasma optical emission spectroscopy (ICP/OES), transmission electron microscopy (TEM, HRTEM), and differential scanning calorimetry (DSC). The nanoparticle size, chemical composition, and Cu-Ni nanoparticles melting temperature depression were obtained. The experimental temperatures of melting of nanoparticles were in good agreement with the theoretical CALPHAD predictions considering surface energy.Fázový diagram nanoslitiny Cu-Ni respektující velikost nanočástic jako další proměnné byl vypočten metodou CALPHAD. Vzorky Cu-Ni nanoslitin byly připraveny solvotermální syntézou z prekurzorů kovů. Tyto vzorky byly charakterizovány pomocí dynamického rozptylu světla (DLS), infračervené spektroskopie (IR) s indukčně vázanou plazmou a optickou emisní spektroskopií (ICP / OES), transmisní elektronovou mikroskopií (TEM, HRTEM) a diferenciální skenovací kalorimetrií (DSC). Velikost nanočástic, chemické složení a Cu-Ni deprese teploty tání nanočástic byly získány experimentálně a v dobré shodě s teoretickou předpovědí metodou CALPHAD s uvážením povrchové energie nanočástic

Experimental study and thermodynamic remodeling of the Bi-Cu-Ni system

Phase equilibria in the Bi-Cu-Ni ternary system have been studied using differential thermal analysis (DTA) as well as by using the calculation of the phase diagram (CALPHAD) method. Literature experimental phase equilibria data and DTA results from this study were used for thermodynamic modeling of the Bi-Cu-Ni ternary system. Isothermal sections at 300, 400, and 500 degrees C, vertical sections from bismuth corner with molar ratio Cu:Ni = 1/3, 1/1 and 3/1 and vertical section at 40 at.% Cu were calculated and compared with corresponding experimental results. Reasonable agreement between the calculated and experimental data was observed in all cases

On the synthesis of Bi-based precursors for lead-free solders development

Preliminary studies on the design of leadfree solders precursors by wet chemistry methods are presented. The main objective is to assess the impact of the way of hydroxide precipitates preparation on the metal elements content of the precipitates. Namely, ternary hydroxide mixtures of three systems: a. Cu(II), Bi(III), Sn(II); b. Cu(II), Bi(III), Sb(III); and c. Cu(II), Bi(III), Zn(II) were prepared, firstly, by single-element precipitation and, secondly, by co-precipitation. Thereafter, all mixtures were reduced by using hydrogen gas. Both, the initial mixtures and the reduced samples were studied by Xray diffraction, optical and scanning electron microscopes. The chemical compositions of the precipitates were determined experimentally and their dependence on the pH was verified. It was found that alloying occurred during the reduction procedure, but in some cases the reduction was not complete (i.e. oxide phases rest in the samples). This might be a huge obstacle to use such an approach for the preparation of lead-free solders. Moreover, the materials obtained after reductions apparently are bulk alloys, thus, the preparation of smallsized metal particles would be a challenge. Another key feature to be addressed in future studies is the correlation between the chemical compositions of the parent solution and these of the corresponding precipitates