The standard enthalpy of formation of a compound is the energy associated with the reaction to form the compound from its component elements. The standard enthalpy of formation is a fundamental thermodynamic property that determines its phase stability, which can be coupled with other thermodynamic data to calculate phase diagrams. Calorimetry provides the only direct method by which the standa...

Density functional theory (DFT) calculations of the magnetic shielding for solid state nuclear magnetic resonance (NMR) provide an important contribution for the understanding of experimentally observed signals. In this work, we present calculations of the Y NMR shielding in intermetallic compounds (YMg, YT, YTX, YT2X, YT2X2, Y2TB6, and Y2TSi3 where T represents various transition metals and X ...

Three solid-solid and two solid-liquid diffusion couples together with 32 key samples were used to construct the isothermal section of the Mg-Ni-Y system at 673 K. The present investigation revealed 12 ternary intermetallic compounds. Crystal structures of two ternary compounds τ1 (Gd4RhIn prototype with lattice parameter of a = 1.3666 nm) and τ2 (Mo2FeB2 prototype with lattice parameters of a ...

Although the primary driver for the current interest in developing lead-free soldering is global market pressure for more environmentally friendly products, the main concern continues to be lead contamination from end-of-life electronic products in landfill sites. In response to existing and impending legislation in Europe and Japan for the elimination of lead from electronic products, the indu...

The activities of the group comprise the synthesis, characterization and reactivity studies of inorganic, organometallic and intermetallic compounds of actinides and lanthanides in order to understand the influence of the electronic configuration and of the size of these elements in the chemical behaviour of their compounds. Reactivity properties are assessed by stoichiometric reactions and by ...

Combustion synthesis is a special thermophysico-chemical process applied for production of intermetallic compounds. In the present work, a reaction–diffusion numerical model was developed to analyze the combustion synthesis of aluminide intermetallics by self-propagating high-temperature synthesis process. In order to verify the reliability of the numerical model, an experimental setup was desi...

The structural stability of AB compounds (A5lanthanide, alkaline earth, transition element; B5dand/or p-block element) has been 5 modelled in terms of atomic properties and represented in the form of structure stability maps. The results on some 520 known binary and ternary known representatives show that the various structure types form rather well-defined stability domains in three-dimensiona...

The hydrogen storage properties of the pseudobinary intermetallic compounds Ml, -.Ca,Ni, (where Ml is La-rich mischmetal and x varies from 0 to 0.9) were investigated over the temperature range of 25-80°C It was found in experiment that with increasing x in Ml,_,Ca,Ni, the incubation time for its first hydrogenation shortened, the first hydrogen absorption rate accelerated, the hysteresis lower...