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This work expands on our recently introduced low Mach enthalpy method [1] for simulating the melting and solidification of a phase change material (PCM) alongside (or without) an ambient gas phase. The method captures PCM's volume change…

Fluid Dynamics · Physics 2025-03-11 Ramakrishnan Thirumalaisamy , Amneet Pal Singh Bhalla

Surfaces which do not exhibit surface melting below the melting point (nonmelting surfaces) have been recently observed to sustain a very large amount of overheating. We present a theory which identifies a maximum overheating temperature,…

Condensed Matter · Physics 2009-10-22 Francesco D. Di Tolla , Furio Ercolessi , Erio Tosatti

A fluid-structure interaction problem with the melting of water around a heated horizontal circular cylinder is analysed with numerical simulations. Dynamic meshing was used for evolving the flow domain in time as the melting front extended…

Fluid Dynamics · Physics 2017-05-09 James N. Hewett , Mathieu Sellier

Additive manufacturing and welding processes are highly sensitive to heat dissipation, where improper thermal management leads to residual stresses, distortions, and cracking. Existing heat transfer models, such as Rosenthal's solutions,…

Mathematical Physics · Physics 2026-04-24 Fawzi Aly , Alex Kitt , Luke Mohr

Pulverized iron flames stabilized in a multidimensional hot counterflow burner are simulated using a numerical model, which is extended from the state-of-the-art model developed by Hazenberg and van Oijen (PCI, 2021) considering unsteady…

Fluid Dynamics · Physics 2022-12-21 Xu Wen , Arne Scholtissek , Jeroen van Oijen , Jeffery Bergthorson , Christian Hasse

We numerically investigate bouncing and non-bouncing of droplets during isothermal impact on superhydrophobic surfaces. An in-house, experimentally-validated, finite-element method based computational model is employed to simulate the…

Fluid Dynamics · Physics 2016-01-06 Prathamesh G. Bange , Rajneesh Bhardwaj

Molten metal melt pools are characterised by highly non-linear responses, which are very sensitive to imposed boundary conditions. Temporal and spatial variations in the energy flux distribution are often neglected in numerical simulations…

Fluid Dynamics · Physics 2020-11-17 Amin Ebrahimi , Chris R. Kleijn , Ian M. Richardson

We report the observation of a premelting transition at chemically sharp solid-liquid interfaces using molecular-dynamics simulations. The transition is observed in the solid-Al/liquid-Pb system and involves the formation of a liquid…

Materials Science · Physics 2015-06-12 Yang Yang , Mark Asta , Brian B. Laird

Liquid metals play a central role in new generation liquid metal cooled nuclear reactors, for which numerical investigations require the use of appropriate thermal turbulence models for low Prandtl number fluids. Given the limitations of…

A plasma model is presented for the formation of ``cathode spots'' and subsequent crater development near field emission sites on a copper surface in the presence of a strong dc electric field. Adding to previously published models, we…

Accelerator Physics · Physics 2007-05-23 P. B. Wilson

We present one-dimensional numerical simulations describing the behavior of solid matter exposed to subpicosecond near infrared pulsed laser radiation. We point out to the role of strong isochoric heating as a mechanism for producing highly…

Other Condensed Matter · Physics 2007-05-23 Jean-Philippe Colombier , Patrick Combis , Razvan Stoian , Eric Audouard

A three-dimensional SPH computational framework is presented for modeling fluid-structure interactions with structural deformation and failure. We combine weakly compressible SPH with a pseudo-spring-based SPH solver to capture the fluid…

Computational Engineering, Finance, and Science · Computer Science 2025-07-16 Vishabjeet Singh , Chong Peng , Md Rushdie Ibne Islam

We have obtained effective medium theory (EMT) interatomic potential parameters suitable for studying Cu-Mg metallic glasses. We present thermodynamic and structural results from simulations of such glasses over a range of compositions. We…

Materials Science · Physics 2007-05-23 Nicholas P. Bailey , Jakob Schiøtz , Karsten W. Jacobsen

Molecular dynamic simulations were performed for ice Ih with a free surface. The simulations were carried out at several temperatures and each run lasted more than 7ns. At high temperatures the ice melts. It is demonstrated that the melting…

Statistical Mechanics · Physics 2013-04-19 Carlos Vega , Maria Martin-Conde , Andrzej Patrykiejew

An equilibrated model glass-forming liquid is studied by mapping successive configurations produced by molecular dynamics simulation onto a time series of inherent structures (local minima in the potential energy). Using this ``inherent…

Soft Condensed Matter · Physics 2012-03-27 Thomas B. Schroeder , Srikanth Sastry , Jeppe C. Dyre , Sharon C. Glotzer

The metallic regime of the hydrogen plasma is studied by ab initio Molecular Dynamics simulations, for classical protons and fully degenerate electrons, in the strong coupling regime of the protons. The breakdown of linear screening…

mtrl-th · Physics 2009-10-30 Jorge Kohanoff , Jean-Pierre Hansen

The possibility that the type of discontinuous flow changes as the conditions gradually (continuously) change is investigated in connection with the problems arising when the results of numerical simulations of magnetic reconnection in…

Plasma Physics · Physics 2013-12-13 L. S. Ledentsov , B. V. Somov

An important process for antimatter experiments is the cooling of particles in a Penning-Malmberg trap to experimentally useful temperatures. A non-neutral plasma of one species (e.g. antiprotons) can be collisionally cooled on another…

Plasma Physics · Physics 2025-11-13 James C. Welch , Louis Jose , Timothy D. Tharp , Scott D. Baalrud

Vacuum breakdowns in particle accelerators and other devices operating at high electric fields is a common problem in the operation of these devices. It has been proposed that the onset of vacuum breakdowns is associated with appearance of…

Materials Science · Physics 2018-05-29 Kristian Kuppart , Simon Vigonski , Alvo Aabloo , Flyura Djurabekova , Vahur Zadin

A new partial differential model for monitoring and detecting copper corrosion products (mainly brochantite and cuprite) is proposed to provide predictive tools suitable for describing the evolution of damage induced on bronze specimens by…

Mathematical Physics · Physics 2012-11-30 Fabrizio Clarelli , Barbara De Filippo , Roberto Natalini