Related papers: The quest for self-consistency in hydrogen-bond de…
Targeting a cone with the half-angle as 10-deg at M = 27 and H = 72 km, simulations were conducted comparatively to analyze the predictions by different equilibrium and non-equilibrium gas models. Following validation and grid studies,…
Kogan et al. [Phys. Rev. B 80, 014507 (2009)] present a two-band model to investigate its effect on superconducting properties as, e.g., the superfluid density, the specific heat, the dependence of the superconducting transition temperature…
We compute, including a current state-of-the-art treatment of hydrodynamical processes, heating and cooling, a variety of cosmological models into the extreme nonlinear phase to enable comparisons with observations. First, we note the…
Quantitative prediction of thermodynamic properties in solution is essential for translating atomistic simulations into reliable chemical insight. As an exemplar system, the behaviour of CaCO$_3$ in water has been widely studied to…
We describe a classical thermodynamic model that reproduces the main features of the solid hydrogen phase diagram. In particular, we show how the general structure types that are found by electronic structure calculations and the quantum…
The twice-activation method for analysis of experimental viscosity-temperature data reveals a set of interconnected parameters describing the state of the flowing glass-forming liquid in terms of convergation point which describes an…
In this paper we apply hydrodynamics for systems with continuous broken symmetries to heavy ion collisions in the framework of (1+1) dimensional Bjorken model. The temperature profile with respect to proper time determined in that context…
When applied to binary solutions, thermal gradients lead to the generation of concentration-gradients and thus to inhomogeneous systems. While being known for more than 150 years, the molecular origins for this phenomenon are still debated,…
A new approach to the study of similarity of temperature profiles is presented. It is applicable for any 2-D fluid flow along an isothermal heated (cooled) wall. The approach is based on a simple concept; the area under a set of scaled…
We develop a graph-based model of the hydrogen bond network in water, with a view towards quantitatively modeling the molecular-level correlational structure of the network. The networks are formed are studied by the constructing the model…
Fluid polyamorphism, the existence of multiple amorphous fluid states in a single-component system, has been observed or predicted in a variety of substances. A remarkable example of this phenomenon is the fluid-fluid phase transition in…
The experimental study of hydrogen bonds and their symmetrisation under extreme conditions is predominantly driven by diffraction methods, despite challenges of localising or probing the hydrogen subsystems directly. Until recently, H-bond…
Lattice Boltzmann simulations have been very successful in simulating liquid-gas and other multi-phase fluid systems. However, the underlying second order analysis of the equation of motion has long been known to be insufficient to…
Accurate determination of the equation of state of dense hydrogen is essential for understanding gas giants. Currently, there is still no consensus on methods for calculating its entropy, which play a fundamental role and can result in…
The notion of temperature in many body elementary particle processes is in a common use for decades. Thermal models have become simple and universal effective tools to describe particle production -- not only in high energy heavy ion…
We present a series of ab-initio calculations of spectroscopic properties of liquid water at ambient conditions. Our results show that all available theoretical and experimental evidence is consistent with the standard model of the liquid…
A striking feature of standard quantum mechanics is its analogy with classical fluid dynamics. In particular it is well known the Schr\"{o}dinger equation can be viewed as describing a classical compressible and non-viscous fluid, described…
We demonstrate that the configurational temperature formalism can be derived from the classical hypervirial theorem, and introduce a hierarchy of hyperconfigurational temperature definitions, which are particularly well suited for…
The primary purpose of this paper is to stimulate theoretical predictions of how to retain metastably hydrogenous materials made at high pressure P on release to ambient. Ultracondensed metallic hydrogen has been made at 140 GPa at finite…
In the present work we develop a Monte Carlo algorithm of the carbon chains ordered into 2D hexagonal array. The chemical bond of the chained carbon is computed from 1K to 1300K. Our model confirms that the beta phase is more energetic…