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Isothermal-isobaric molecular dynamics simulations have been performed to examine an ample set of properties of the model water-N,N-dimethylformamide (DMF) mixture as a function of composition. The SPC-E and TIP4P-Ew water models together…

Soft Condensed Matter · Physics 2017-12-15 H. Dominguez , O. Pizio

Entropy is a fundamental thermodynamic quantity that is a measure of the accessible microstates available to a system, with the stability of a system determined by the magnitude of the total entropy of the system. This is valid across truly…

Anisotropic hybrid nanostructures stand out as promising therapeutic agents in photothermal conversion-based treatments. Accordingly, understanding local heat generation mediated by light-to-heat conversion of absorbing multicomponent…

Methanol-water liquid mixtures have been investigated by high-energy synchrotron X-ray and neutron diffraction at low temperatures. We are thus able to report the first complete sets of both X-ray and neutron weighted total scattering…

Chemical thermodynamic models of solvent and solute activities predict the equilibrium behaviour of aqueous solutions. How-ever, these models are semi-empirical. They represent micro-scale ion and solvent behaviours that control the…

Chemical Physics · Physics 2022-01-26 Xiangwen Wang , Simon L. Clegg , Devis Di Tommaso

This paper deals with an inverse problem applied to the field of building physics to experimentally estimate three sorption isotherm coefficients of a wood fiber material. First, the mathematical model, based on convective transport of…

Applied Physics · Physics 2020-02-20 Julien Berger , Thomas Busser , Denys Dutykh , Nathan Mendes

Models play an important role in our understanding of the global structure of the solar wind and its interaction with the interstellar medium. A critical ingredient in many types of models are the charge-exchange collisions between ions and…

Solar and Stellar Astrophysics · Physics 2020-06-30 M. Bzowski , J. Heerikhuisen

We present theory and simulations which allow us to quantitatively calculate the amount of surface adsorption excess of charged nanoparticles onto a charged surface. The theory is very accurate for weakly charged nanoparticles and can be…

Soft Condensed Matter · Physics 2018-01-24 Alexandre P. dos Santos , Amin Bakhshandeh , Alexandre Diehl , Yan Levin

We present a complete catalogue of 27 O VI absorbers at low redshift (0.12 < z < 0.5) from a blind survey of 16 QSO echelle spectra in the HST/STIS data archive. These absorbers are identified based only upon matching line profiles and the…

Astrophysics · Physics 2009-11-13 Christopher Thom , Hsiao-Wen Chen

Thermophysical properties of hydrogen, helium, and hydrogen-helium mixtures have been investigated in the warm dense matter regime at electron number densities ranging from $6.02\times10^{29}\sim2.41\times10^{30}$/m$^{3}$ and temperatures…

Materials Science · Physics 2015-06-16 Cong Wang , Xian-Tu He , Ping Zhang

The rate of photon absorption in warm dense matter (WDM) induced by free-free electron-ion collisions is derived from Sommerfeld's cross-section for non-relativistic bremsstrahlung emission, making use of detailed balance relations. Warm…

Plasma Physics · Physics 2020-01-08 Jürgen Meyer-ter-Vehn , Rafael Ramis

We investigate the occurrence of waterlike thermodynamic and dynamic anomalous behavior in a one dimensional lattice gas model. The system thermodynamics is obtained using the transfer matrix technique and anomalies on density and…

Soft Condensed Matter · Physics 2015-03-11 Marco Aurélio A. Barbosa , Fernando Vito Barbosa , Fernando Albuquerque de Oliveira

Multi-component Baer-Nunziato-type models for isothermal and isentropic fluids are investigated. These are given by balance equations for volume fractions, density and momentum for each component accounting for the relaxation to equilibrium…

Fluid Dynamics · Physics 2024-07-10 Maren Hantke , Siegfried Müller , Aleksey Sikstel , Ferdinand Thein

We present an X-ray absorption model for the interstellar medium, to be referred to as ISMabs, that takes into account both neutral and ionized species of cosmically abundant elements, and includes the most accurate atomic data available.…

High Energy Astrophysical Phenomena · Physics 2015-06-23 E. Gatuzz , J. García , T. R. Kallman , C. Mendoza , T. W. Gorczyca

The model of hydrogen migration and of the reactions of hydrogen atoms with electrically active impurity, developed earlier, has been applied to simulate hydrogen diffusion and passivation process during plasma deuteration of silicon…

Materials Science · Physics 2015-06-12 O. I. Velichko , Yu. P. Shaman , A. P. Kovaliova

Conformational phases of a semiflexible off-lattice homopolymer model near an attractive substrate are investigated by means of multicanonical computer simulations. In our polymer-substrate model, nonbonded pairs of monomers as well as…

Computational Physics · Physics 2009-07-20 Monika Möddel , Michael Bachmann , Wolfhard Janke

We study large deformations of hyperelastic membranes using a purely two-dimensional formulation derived from basic balance principles within a modern geometric setting, ensuring a framework that is independent of an underlying…

Soft Condensed Matter · Physics 2025-09-22 Claudia Grabs , Werner Wirges

A systematic study of the effect of fragment$-$fragment interaction, quantum statistics, $\gamma$-feeding and collective flow is made in the extraction of the nuclear temperature from the double ratio of the isotopic yields in the…

Nuclear Theory · Physics 2009-10-31 B. K. Agrawal , S. K. Samaddar , Tapas Sil , J. N. De

Starting from the Helmholtz free energy we calculate analytically first- and second-order derivatives, as internal energy and specific heats, for the ideal system and the exchange and correlation interactions covering a broad range of…

Astrophysics · Physics 2007-05-23 W. Stolzmann , T. Bloecker

Equilibrium properties of hydrogen-helium mixtures under conditions similar to the interior of giant gas planets are studied by means of first principle density functional molecular dynamics simulations. We investigate the molecular and…

Other Condensed Matter · Physics 2009-07-09 Jan Vorberger , I. Tamblyn , B. Militzer , S. A. Bonev