Computational Engineering, Finance, and Science · Computer Science
A load balanced chemistry model with analytical Jacobian for faster reactive simulations in OpenFOAM
Bulut Tekgül, Heikki Kahila, Petteri Peltonen, Mahmoud Gadalla +2
2021-12-14
Computational Engineering, Finance, and Science · Computer Science
An eXtended Finite Element Method Implementation in COMSOL Multiphysics: Solid Mechanics
Ahmad Jafari, Pooyan Broumand, Mohammad Vahab, Nasser Khalili
2021-09-08
Materials Science · Physics
A Modified Embedded Atom Method (MEAM) Interatomic Potential for the Fe-C-H System
Sungkwang Mun, Nayeon Lee, Doyl Dickel, Sara Adibi +3
2022-07-08
Accelerator Physics · Physics
Computational Tools in EN-MME: Implicit and Explicit Finite-Element Simulations
Federico Carra, Giuditta Coladonato, Audrey Piccini, Joanna Sylwia Swieszek +1
2026-02-04
Applied Physics · Physics
Nickel Titanium Alloy failure analysis under thermal cycling and mechanical Loading: A Preliminary Study
Mahdi Mohajeri, Behrouz Haghgouyan, Homero Castaneda, Dimitris C. Lagoudas
2018-11-06
Materials Science · Physics
MEAM potentials for Al, Si, Mg, Cu, and Fe alloys
Bohumir Jelinek, Sebastien Groh, Mark F. Horstemeyer, Jeffery Houze +4
2013-05-30
Materials Science · Physics
Development of a Plasticity-oriented Interatomic Potential for CrFeMnNi High Entropy Alloys
Ayobami Daramola, Giovanni Bonny, Gilles Adjanor, Christophe Domain +2
2022-01-07
Chemical Physics · Physics
Convex Envelope Method for determining liquid multi-phase equilibria in systems with arbitrary number of components
Quirin Göttl, Jonathan Pirnay, Dominik G. Grimm, Jakob Burger
2023-06-01
Mathematical Software · Computer Science
An eXtended Finite Element Method Implementation in COMSOL Multiphysics: Thermo-Hydro-Mechanical Modeling of Fluid Flow in Discontinuous Porous Media
Ahmad Jafari, Mohammad Vahab, Pooyan Broumand, Nasser Khalili
2021-12-23
Computational Engineering, Finance, and Science · Computer Science
Chemistry Across Multiple Phases (CAMP) version 1.0: An integrated multi-phase chemistry model
Matthew L. Dawson, Christian Guzman, Jeffrey H. Curtis, Mario Acosta +6
2021-11-16
Quantitative Methods · Quantitative Biology
Explaining Chemical Toxicity using Missing Features
Kar Wai Lim, Bhanushee Sharma, Payel Das, Vijil Chenthamarakshan +1
2020-09-28
Numerical Analysis · Mathematics
An open-source finite volume toolbox for solid mechanics and fluid-solid interaction simulations
P. Cardiff, A. Karač, P. De Jaeger, H. Jasak +3
2018-09-05