Superconductivity in high-entropy alloy system containing Th.

Th-containing superconducting high entropy system with the nominal composition (NbTa)[Formula: see text](MoWTh)[Formula: see text] was synthesized. Its structural and physical properties were investigated by X-ray diffraction, scanning electron microscopy, energy dispersive X-ray spectroscopy, specific heat, resistivity and magnetic measurements. Two main phases of alloy were observed: major bcc structure and minor fcc.

Enhanced Superconducting Critical Parameters in a New High-Entropy Alloy NbTiZrTaHf.

The structural and physical properties of the new titanium- and niobium-rich type-A high-entropy alloy (HEA) superconductor Nb0.34Ti0.33Zr0.

Deciphering the Impact of Helium Tagging on Flexible Molecules: Probing Microsolvation Effects of Protonated Acetylene by Quantum Configurational Entropy.

Helium, the lightest and most weakly interacting noble gas, is well-known for its unsurpassed chemical inertness. In many applications of helium in experimental techniques, such as tagging, messenger, or nanodroplet isolation action spectroscopy of molecules or complexes, it is assumed that the interaction of helium with the respective species, and thus the resulting interaction-induced perturbation, is small enough not to affect their structure and dynamics. Here, we probe the impact of one up to many attached helium atoms on protonated acetylene─an important nonclassical carbocation subject to three-center two-electron bonding in its ground state structure─using highly accurate interaction potentials in conjunction with entropy-based higher-order nonlinear correlation analysis.

Deciphering High-Order Structural Correlations within Fluxional Molecules from Classical and Quantum Configurational Entropy.

We employ the th nearest-neighbor estimator of configurational entropy in order to decode within a parameter-free numerical approach the complex high-order structural correlations in fluxional molecules going much beyond the usual linear, bivariate correlations. This generic entropy-based scheme for determining many-body correlations is applied to the complex configurational ensemble of protonated acetylene, a prototype for fluxional molecules featuring large-amplitude motion. After revealing the importance of high-order correlations beyond the simple two-coordinate picture for this molecule, we analyze in detail the evolution of the relevant correlations with temperature as well as the impact of nuclear quantum effects down to the ultralow temperature regime of 1 K.

Phase diagram for a zero-temperature Glauber dynamics under partially synchronous updates.

We consider generalized zero-temperature Glauber dynamics under a partially synchronous updating mode for a one-dimensional system. Using Monte Carlo simulations, we calculate the phase diagram and show that the system exhibits phase transition between the ferromagnetic and active antiferromagnetic phases. Moreover, we provide analytical calculations that allow us to understand the origin of the phase transition and confirm simulation results obtained earlier for synchronous updates.