Related papers: A universal chemical potential for sulfur vapours
H$_3$S is believed to the most possible high-temperature superconducting ($T_{\text{c}}$) phase of hydrogen sulfide at $\sim$200 GPa. It's isotope substitution of hydrogen (H) by deuterium (D), however, shows an anomalous $T_{\text{c}}$…
We explore the quasiparticle model at finite chemical potential related to Ru-Keng Su's distinguished contributions to the topic. Besides, we discuss recent developments in the model, and in particular, one argues that the effective mass of…
Thermochemical equilibrium and kinetic calculations are used to model sulfur and phosphorus chemistry in giant planets, brown dwarfs, and extrasolar giant planets (EGPs). The chemical behavior of individual S- and P-bearing gases and…
Orthogonality of eigenstates of different energies and its implications in potential scattering are unlabeled. Scalar products of scattering states of different energies are found to have finite non-orthogonal terms in potentials of finite…
We perform a systematic study of the thermodynamics of quantum gases in the unitarity limit. Our study makes use of a "Universality Hypothesis" for the relevant energy scales of a many-body system at unitarity. This Hypothesis is supported…
We have developed the first gas-grain chemical model for oxygen fractionation (also including sulphur fractionation) in dense molecular clouds, demonstrating that gas-phase chemistry generates variable oxygen fractionation levels, with a…
The lighter group-V element phosphorus forms the As-type (hR2) structure under pressure, above 5 GPa, and at 10 GPa transforms to the simple cubic structure (cP1), similar to arsenic. Despite of its low packing density, the simple cubic…
The reservoir of sulfur accounting for sulfur depletion in the gas of dense clouds and circumstellar regions is still unclear. One possibility is the formation of sulfur chains, which would be difficult to detect by spectroscopic…
Itinerant ferromagnetism in dilute Fermi gases is predicted to emerge at values of the gas parameter where second-order perturbation theory is not accurate enough to properly describe the system. We have revisited perturbation theory for…
We report results of ab initio constant-pressure molecular dynamics simulations of sulfur compression leading to structural transition and pressure-induced amorphization. Starting from the orthorhombic S-I phase composed of S$_8$ ring…
Motivated by the recent report of superconductivity above 200 K in ultra-dense hydrogen sulfide, we search for high-\tc\ conventional superconductivity in the phase diagram of the binary Li-S system, using {\em ab-initio} methods for…
We use Density Functional Theory (DFT) and structure searching methods to show that the ground state of elemental sulfur is a Barium-IVa type incommensurate host-guest (HG) phase between $386$-$679$ GPa, becoming the first group-VI element…
Sulfur is an abundant element which remains undepleted in diffuse interstellar gas (Av<1) but it is traditionally assumed to deplete on dust grains at higher densities and larger Av. Photodissociation regions (PDRs) are an interesting…
Sulfur is essential for life, but its abundance and distribution in the interstellar medium remain uncertain, with over 90% of sulfur undetected in cold molecular clouds. Sulfur allotropes (S$_{\rm n}$) have been proposed as possible…
The SU(2) symmetric Fermi-Hubbard model (FHM) plays an essential role in strongly correlated fermionic many-body systems. In the one particle per site and strongly interacting limit ${U/t \gg 1}$, it is effectively described by the…
The main carrier of sulfur in dense clouds, where it is depleted from the gas phase, remains a mystery. Shock waves in young molecular outflows disrupt the ice mantles and allow us to directly probe the material that is ejected into the gas…
The chemical potential of adsorbed or confined fluids provides insight into their unique thermodynamic properties and determines adsorption isotherms. However, it is often difficult to compute this quantity from atomistic simulations using…
By means of the geometric algebra the general decomposition of SU(2) gauge potential on the sphere bundle of a compact and oriented 4-dimensional manifold is given. Using this decomposition theory the SU(2) Chern density has been studied in…
Recently, an extremely high superconducting temperature (Tc) of ~200 K has been reported in the sulfur hydride system above 100 GPa. This result is supported by theoretical predictions and verified experimentally. The crystal structure of…
Hydrogen-sulfide (H2S) was studied by x-ray synchrotron diffraction (XRD) and Raman spectroscopy up to 150 GPa at 180-295 K and by quantum-mechanical variable-composition evolutionary simulations. The experiments show that H2S becomes…