Related papers: Interpretation of EMF data in Ag-Au-S system

Atom-in-jellium calculations of the electron states, and perturbative calculations of the Einstein frequency, were used to construct equations of state (EOS) from around $10^{-5}$ to $10^7$g/cm$^3$ and $10^{-4}$ to $10^{6}$eV for elements…

We have measured the phase coherence time, $\tau_{\phi},$ in long, narrow wires of Au, Ag, and Cu, over the temperature range 40 mK-6 K. In the Cu and Au wires, $\tau_{\phi}$ saturates at low temperature. In the Ag wire, $\tau_{\phi}$…

Predicting the ground state of alloy systems is challenging due to the large number of possible configurations. We identify an easily computed descriptor for the stability of binary surface alloys, the effective coordination number…

Based on the five-orbital model, we derive the reduced impurity scattering rate $g=z\gamma/2\pi T_{c0}$ in Sm(Fe$_{1-x}$Ru$_{x}$)AsO$_{0.85}$F$_{0.15}$ from the residual resistivity. At $x=0$, the transition temperature is $T_{c0}=50$ K.…

Reaction cross sections of 169Tm(alpha,gamma)173Lu and 169Tm(alpha,n)172Lu have been measured in the energy range 12.6<=E_alpha<=17.5 MeV and 11.5<=E_alpha<=17.5 MeV, respectively, using the recently introduced method of combining…

The thermal fit to preliminary HADES data of Au+Au collisions at $\sqrt{s_{_{NN}}}=2.4$ GeV shows two degenerate solutions at $T\approx50$ MeV and $T\approx70$ MeV. The analysis of the same particle yields in a transport simulation of the…

Results of calculations for inelastic e+Mg effective collision strengths for the lowest 25 physical states of Mg I (up to 3s6p 1P), and thus 300 transitions, from the convergent close-coupling (CCC) and the B-spline R-matrix (BSR) methods…

The Work function (f)is fundamental for chemistry and electronics. Additionally, f can be used to examine the validity of the theoretical surfaces by comparing it with experimental f, even in the absence of long-range orders. In the…

We report detailed measurements of composition as well as temperature dependence of the phonon density-of-states in a new series of FeAs compounds with composition CaFe1\_{1-x}Co\_{x}AsF (x = 0, 0.06, 0.12). The composition as well as…

The equation of state (EOS) of alloys at high pressures is generalized with the cluster expansion method. It is shown that this provides a more accurate description. The low temperature EOSs of Ni-Al alloys on FCC and BCC lattices are…

First-principles calculations are used to gauge different levels of approximation to calculate the magnetocrystalline anisotropy energies (MAE) of five $L1_0$ FeMe alloys (Me=Co, Cu, Pd, Pt, Au). We find that a second-order perturbation…

We report a detailed study of dc magnetization and ac susceptibility performed on the zero field cooled (ZFC) and field cooled (FC) state of polycrystalline AuFe(11%) alloy. The temperature variation of ZFC and FC dc magnetization at low…

The cross sections of complete fusion and incomplete fusion for the $ ^{9} $Be + $ ^{197} $Au system, at energies not too much above the Coulomb barrier, were measured for the first time. The online activation followed by offline…

We present a comparative theoretical and experimental study of dynamic structure factors (momentum-dependent loss functions) of the noble metals Cu, Ag, and Au in the energy range of 0$-$60 eV. The emphasis is on theoretical results that…

The RHIC beam energy scan program in its first phase collected data for Au+Au collisions at beam energies of 7.7, 11.5 and 39 GeV. The event statistics collected at these lower energies allow us to study the centrality dependence of various…

We have studied the problem of phase stability in Fe-Pt and Co-Pt alloy systems. We have used the orbital peeling technique in the conjunction of augmented space recursion based on the tight binding linear orbital method as the method for…

Prompted by the recent report on the evidence for superconductivity at ambient temperature and pressure in nanostructures of silver particles embedded into a gold matrix [arXiv:1807.08572], we have exploited first principles materials…

Excitation functions of flow and stopping observables for the Au+Au system at energies from 40 to 1500 MeV per nucleon are presented. The systematics were obtained by merging the results of the INDRA and FOPI experiments, both performed at…

In this study methods of statistical thermodynamics were applied to white tin - grey tin equilibrium to find if there is any correlation between Debye temperature of an additive and its effect on the equilibrium. Gibbs free energy of the…

In the present work, we make confrontation of our theoretical calculations using quantum molecular dynamics model with the experimental data for the reactions of $^{40}Ar$ +$^{45}$Sc, $^{197}Au$ +$^{197}$Au and $^{129}Xe$ +$^{119}$Sn at…