相关论文: Interpretation of EMF data in Ag-Au-S system
UPt_(5-x)Au_x alloys form in a single crystal structure, cubic AuBe_5-type, over a wide range of concentrations from x = 0 to at least x = 2.5. All investigated alloys, with an exception for x = 2.5, were non-magnetic. Their electronic…
In this study Mo-Nb-Ta-W refractory high-entropy alloys (R-HEAs) have been studied for their phase stability for a wide temperature range (100 K to 2000 K). The equilibrium thermodynamic phases are determined by the changes in enthalpy and…
We perform a global model-to-data comparison on Au+Au collisions at $\sqrt{s_{NN}}=200$ GeV and Pb+Pb collisions at $2.76$ TeV and $5.02$ TeV, using a 2+1D hydrodynamics model with the EKRT initial state and a shear viscosity over entropy…
The classic metallurgical systems -- noble metal alloys -- that have formed the benchmark for various alloy theories, are revisited. First-principles fully relaxed general potential LAPW total energies of a few ordered structures are used…
Two intermetallic FeAl compounds with Al content of 70.68 and 72.17 at.pct were studied using M\"ossbauer spectroscopy (5 to 296 K) and X-ray diffraction (15 to 300 K). The compounds were found to crystallize in the orthorhombic Cmcm space…
Particle production and correlation functions from Au+Au reactions have been measured as a function of both beam energy (2-10.7AGeV) and impact parameter. These results are used to probe the dynamics of heavy-ion reactions, confront…
We report on temperature measurements of nuclear systems formed in the Au+Au collisions at incident energies of 50, 100, 150, 200 and 1000 A MeV. The target spectator matter was studied at the highest energy and the interacting zone…
The HADES experiment at GSI has recently provided data on the flow coefficients $v_1,...,v_4$ for protons in Au+Au reactions at $E_{\rm lab} = 1.23$~$A$GeV (or $\sqrt{s_\mathrm{NN}}=2.4$ GeV). This data allows to estimate the shear…
Ab initio molecular-dynamics simulations have been used to investigate the structure, dynamics and electronic properties of the liquid alloy Ag(1-x)Se(x) at 1350 K and at the three compositions x=0.33, 0.42 and 0.65. The calculations are…
The temperature dependence of thermodynamic and mechanical properties of six fcc transition metals (Ni, Cu, Ag, Au, Pt, Rh) and the alloying behavior of Ag-Au and Cu-Ni are studied using molecular dynamics (MD). The structures are described…
Disordered alloys of silver and gold have been in the interest of the condensed matter community for decades since they are the prototype of the ideal solid solution due to the chemical similarity of their constituents and due to their…
The generalized stacking fault (SFE) energy curves of pure gold (Au) and its binary alloys with transition metals are determined from density functional theory (DFT). Alloy elements Ag, Al, Cu, Ni, Ti, Zr, Zn, In, Ga, Sn, Mn, Cd, Sn, Ta and…
Within the framework of a multiphase transport model, we study the production and properties of $\Omega$ and $\phi$ in Au + Au collisions with a new set of parameters for $\sqrt{s_{NN}}$ = 200 GeV and with the original set of parameters for…
The theory of phase stability in the Ni-Au alloy system is a popular topic due to the large size mismatch between Ni and Au, which makes the effects of atomic relaxation critical, and also the fact that Ni-Au exhibits a phase separation…
The magnetic properties of the $Fe_{1-x}Ru_x$ alloy system for 0 $\leq$ x $\leq$ 0.10 are studied by using a mean-field approximation based on the Bogoliubov inequality. Ferromagnetic Fe-Fe spin correlations and antiferromagnetic Fe-Ru and…
We present UrQMD predictions for the comparison of the recently measured Ag+Ag and Au+Au runs at a beam energy of $E_\mathrm{lab}$ = 1.23~$A$GeV explored by the HADES experiment. To this aim, different centrality definitions are…
We propose an explanation for the recently observed non-Fermi-liquid behavior of metallic alloys CeCu_{6-x}Au_x: near x=0.1, the specific heat c is proportional to T \ln (T_0/T) and the resistivity increases linearly with temperature T over…
The linear and mode-coupled contributions to higher-order anisotropic flow are presented for Au+Au collisions at $\sqrt{s_{\mathrm{NN}}}$ = 27, 39, 54.4, and 200 GeV and compared to similar measurements for Pb+Pb collisions at the Large…
Nearby detached double-lined eclipsing binaries with most accurate data were studied and 290 systems were found with at least one main-sequence component having a metallicity $0.008\leq Z\leq 0.040$. Stellar parameters, light ratios, Gaia…
We have developed a method to accurately and efficiently determine the vibrational free energy as a function of temperature and volume for substitutional alloys from first principles. Taking Ti$_{1-x}$Al$_x$N alloy as a model system, we…