In this study, a reputable Kalina cycle system, KCS 11, is simulated and analysed. Within this efficient cycle, there are three heat exchangers: the first heat exchanger is designated for heat absorption from the heat source, the second heat exchanger is designed for heat release to the cold source, and the third heat exchanger is designed for energy recovery. In order to achieve precise si...

We measured the heat capacity on random alloys of Nd1−xCaxB6 (x < 0.4) in the 0.4 to 300 K temperature range. We calculated the lattice contribution to the specific heat, arising from the Debye-type phonons of the boron framework and Einstein-type oscillators of the cation sublattice. Subtracting lattice and Schottky-type contributions from the measured heat capacity, we find that the electroni...

in this work we use density functional theory based on the ultra-soft pseudo-potential to calculate thestructural, mechanical and thermal properties of narrow single walled bn, aln and gan nanotubes.the electron-electron interactions were expressed within the local density approximation (lda). wehave also obtained the phonon dispersion and elastic constants of these nanotubes using the densityf...