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We prove global existence of a solution to an initial and boundary value problem for a highly nonlinear PDE system. The problem arises from a thermomechanical dissipative model describing hydrogen storage by use of metal hydrides. In order…

Analysis of PDEs · Mathematics 2015-05-18 Elisabetta Chiodaroli

We study a nonlinear coupled system of partial differential equations arising from thermo--reaction--phase models. The system combines a heat diffusion equation, temperature-dependent chemical reactions of Arrhenius type, and a phase…

Analysis of PDEs · Mathematics 2026-04-24 Gossrin Jean-Marc Bomisso , Ali Ouattara Kouma , Marie Esther Anassé

In this work, we combine Density Functional Theory data with a Thermodynamic and a kinetic model to determine the total concentration of hydrogen implanted in the sub-surface of tungsten exposed to a hydrogen flux. The sub-surface hydrogen…

Materials Science · Physics 2019-04-30 E. Hodille , N Fernandez , Z. Piazza , M. Ajmalghan , Y. Ferro

Quantum mechanics is considered to arise from an underlying classical structure (``hidden variable theory'', ``sub-quantum mechanics''), where quantum fluctuations follow from a physical noise mechanism. The stability of the hydrogen ground…

Quantum Physics · Physics 2009-11-11 Th. M. Nieuwenhuizen

We propose a general form for global analytic equations of state for which close to critical points, the correct universality and scaling behavior is guaranteed. A consequence of the construction is that the generally accepted belief that…

Statistical Mechanics · Physics 2014-02-07 Arnold Neumaier

It is exponentially hard to simulate quantum systems by classical algorithms, while quantum computer could in principle solve this problem polynomially. We demonstrate such an quantum-simulation algorithm on our NMR system to simulate an…

Quantum Physics · Physics 2009-07-22 Jiangfeng Du , Nanyang Xu , Xinhua Peng , Pengfei Wang , Sanfeng Wu , Dawei Lu

We introduce an efficient scheme for the molecular dynamics of electronic systems by means of quantum Monte Carlo. The evaluation of the (Born-Oppenheimer) forces acting on the ionic positions is achieved by two main ingredients: i) the…

Strongly Correlated Electrons · Physics 2007-05-23 Sandro Sorella , Claudio Attaccalite

A novel geometric formalism for statistical estimation is applied here to the canonical distribution of classical statistical mechanics. In this scheme thermodynamic states, or equivalently, statistical mechanical states, can be…

Quantum Physics · Physics 2009-10-30 Dorje C. Brody , Lane P. Hughston

This paper gives a concise, mathematically rigorous description of phenomenological equilibrium thermodynamics for single-phase systems in the absence of chemical reactions and external forces. The present approach is similar to that of…

Statistical Mechanics · Physics 2014-04-22 Arnold Neumaier

An investigation of strongly interacting matter equation of state remains one of the major tasks of modern high energy nuclear physics for almost a quarter of century. The present work is my doctor of science thesis which contains my…

Nuclear Theory · Physics 2010-12-16 Kyrill A. Bugaev

We have considered a model of a small finite system with internal particles and surface degrees of freedom. All the main statistical distributions were explicitly obtained, on a pre thermodynamic limit basis. The concept of temperature or…

Statistical Mechanics · Physics 2025-08-11 D. M. Naplekov , V. V. Yanovsky

An equation of state for the domain extending from hot gases to cool-dense fluids is formulated for a hydrogen-helium mixture. The physical processes take account of temperature ionization and dissociation, electron degeneracy, Coulomb…

Astrophysics · Physics 2009-10-30 G. Q. Luo

We present a four-dimensional equation of state for strongly interacting matter at finite temperature and conserved charge densities, constructed using a deep neural network. It is designed for direct use in hybrid models of relativistic…

High Energy Physics - Phenomenology · Physics 2026-05-22 Musfer Adzhymambetov

By using a recently proposed probabilistic approach, we determine the exact ground state of a class of matrix Hamiltonian models characterized by the fact that in the thermodynamic limit the multiplicities of the potential values assumed by…

Disordered Systems and Neural Networks · Physics 2007-05-23 Massimo Ostilli , Carlo Presilla

In this study, we reexamine the long-range interaction between two atoms placed in an equilibrium thermal radiation environment. Employing the formalism of quantum electrodynamics at finite temperatures, we derive an expression for the…

Atomic Physics · Physics 2023-12-19 T. Zalialiutdinov , D. Solovyev

A new model of quantum mechanics, Classical Quantum Mechanics, is based on the (nearly heretical) postulate that electrons are physical objects that obey classical physical laws. Indeed, ionization energies, excitation energies etc. are…

Plasma Physics · Physics 2008-10-30 Jonathan Phillips

In this paper, we consider mathematical modeling and numerical simulation of non-isothermal compressible multi-component diffuse-interface two-phase flows with realistic equations of state. A general model with general reference velocity is…

Numerical Analysis · Mathematics 2018-08-15 Jisheng Kou , Shuyu Sun

State-of-the-art simulations of high-energy nuclear collisions rely on hybrid setups, involving in particular a pre-equilibrium stage to let the system evolve from a far-from-equilibrium initial condition towards a near-equilibrated state…

Nuclear Theory · Physics 2024-10-31 Nicolas Borghini , Renata Krupczak , Hendrik Roch

A semiclassical Quantum Hydrodynamic model has been derived by taking the moments of the Wigner-Boltzmann equation. For the first time, the closure has been achieved by the use of the momentum shifted version of all order quantum corrected…

Statistical Mechanics · Physics 2015-02-04 Anirban Bose , Mylavarapu S. Janaki

The study of the high pressure phase diagram of hydrogen has continued with renewed effort for about one century as it remains a fundamental challenge for experimental and theoretical techniques. Here we employ an efficient molecular…

Chemical Physics · Physics 2014-04-23 Guglielmo Mazzola , Seiji Yunoki , Sandro Sorella