Related papers: A universal chemical potential for sulfur vapours
We study phase transitions in $SU(\infty)$ gauge theories at nonzero temperature using matrix models. Our basic assumption is that the effective potential is dominated by double trace terms for the Polyakov loops. As a function of the…
We develop a new 1D photochemical kinetics code to address stratospheric chemistry and stratospheric heating in hot Jupiters. Here we address optically active S-containing species and CO2 at 1200 < T < 2000 K. HS (mercapto) and S2 are…
We report the observation of an unexpected quadratic temperature dependence of the heat capacity in the vanadium sulphide metal V5S8 at low temperatures which is independent of applied magnetic field. We find that the behaviour of the heat…
We use first-principles density functional theory to investigate how lithium sulfide and polysulfide clusters (Li2S, Li2S2, Li2S4, Li2S6, Li2S8, and S8) bind to Goldene, a new two-dimensional gold allotrope. All Li-S species exhibit robust…
A new model that includes the time-dependent dynamics of the single-particle (s.p.) motion in conjunction with the macroscopic evolution of the system is proposed for describing the compound nucleus (CN) formation in fusion of heavy nuclei.…
In this work we describe the thermodynamics and mechanism of CO$_2$ polymorphic transitions under pressure from form I to form III combining standard molecular dynamics, well-tempered metadynamics and committor analysis. We find that the…
Using a hydrogen molecule as a test system we demonstrate how to compute the effective potential according to the formalism of the new density functional theory (DFT), in which the basic variable is the set of spherically averaged densities…
The thermodynamic potential for superfluid $^3$He-B embedded in a homogeneously distributed random potential is calculated from a quasiclassical reduction of the Luttinger-Ward functional to leading order in $k_{\mbox{$\tiny B$}} T_c/E_f$.…
The presence of sulfur atoms on the Pd(100) surface is known to hinder the dissociative adsorption of hydrogen. Using density-functional theory and the full-potential linear augmented plane-wave method, we investigate the potential energy…
We present a thorough investigation of the long standing sulfur anomaly enigma. Our analysis uses chemical abundances from the most extensive dataset available for 126 planetary nebulae (PNe) with improved accuracy and reduced uncertainties…
Erosion of surface atoms of solid materials by ion bombardment (surface-sputtering) causes nano-ripples and quantum dots to self-organise on the surfaces. The self-organisation had been shown, in some sputtering experiments, to be…
A molecular model for carbon dioxide is assessed regarding vapor-liquid quilibrium properties.Large deviations, being above 15 %, are found for vapor pressure and saturated vapor density in the entire temperature range.
We study the underpotential deposition of Cu on single-crystal Au(111) electrodes in sulfate-containing electrolytes by a combination of computational statistical-mechanics based lattice-gas modeling and experiments. The experimental…
We discuss the phase diagram and the universal scaling functions of attractive Fermi gases at finite imbalance. The existence of a quantum multicritical point for the unitary gas at vanishing chemical potential $\mu$ and effective magnetic…
Boron phosphide (BP) is a (super)hard semiconductor constituted of light elements, which is promising for high demand applications at extreme conditions. The behavior of BP at high temperatures and pressures is of special interest but is…
We have shown that adiabatic electronic structure of superconducting phase of sulphur hydride at 200 GPa is unstable toward vibration motion of H-atoms. Theoretical study indicates that in coupling to H-vibrations, system undergoes…
\'Eliashberg theory, being generalized to the electron-phonon (EP) systems with not constant density of electronic states, as well as to the frequency behavior of the renormalization of both the electron mass and the chemical potential, is…
We study the phase diagram of a holographic model realizing a U(2) global symmetry on the boundary and show that at low temperature a phase with both scalar s and vector p condensates exists. This is the s+p-wave phase where the global U(2)…
In this paper, oxidation of Cu during physical sputtering deposition in a high purity and low pressure Ar atmosphere without introducing O2 gas flow was studied systemically. It was found that various flexible Cu-based films could be…
A new experimental study by Snider et al. [Nature 586, 373-377 (2020)] reported behavior in a high-pressure carbon-sulfur-hydrogen system that has been interpreted by the authors as superconductivity at room temperature. The sudden drop of…