How to Modify LAMMPS: from the Prospective of a Particle Method Researcher
chemengineering Article How to Modify LAMMPS: From the Prospective of a Particle Method Researcher Andrea Albano 1,* , Eve le Guillou 2, Antoine Danzé 2, Irene Moulitsas 2 , Iwan H. Sahputra 1,3, Amin Rahmat 1, Carlos Alberto Duque-Daza 1,4, Xiaocheng Shang 5 , Khai Ching Ng 6, Mostapha Ariane 7 and Alessio Alexiadis 1,* 1 School of Chemical Engineering, University of Birmingham, Birmingham B15 2TT, UK; halimits@yahoo.com (I.H.S.); A.Rahmat@bham.ac.uk (A.R.); C.A.Duque-Daza@bham.ac.uk (C.A.D.-D.) 2 Centre for Computational Engineering Sciences, Cranfield University, Bedford MK43 0AL, UK; Eve.M.Le-Guillou@cranfield.ac.uk (E.l.G.); A.Danze@cranfield.ac.uk (A.D.); i.moulitsas@cranfield.ac.uk (I.M.) 3 Industrial Engineering Department, Petra Christian University, Surabaya 60236, Indonesia 4 Department of Mechanical and Mechatronic Engineering, Universidad Nacional de Colombia, Bogotá 111321, Colombia 5 School of Mathematics, University of Birmingham, Edgbaston, Birmingham B15 2TT, UK; X.Shang.1@bham.ac.uk 6 Department of Mechanical, Materials and Manufacturing Engineering, University of Nottingham Malaysia, Jalan Broga, Semenyih 43500, Malaysia; KhaiChing.Ng@nottingham.edu.my 7 Department of Materials and Engineering, Sayens-University of Burgundy, 21000 Dijon, France; Mostapha.Ariane@u-bourgogne.fr * Correspondence: axa1220@student.bham.ac.uk or aaalbano@gmail.com (A.A.); a.alexiadis@bham.ac.uk (A.A.) Citation: Albano, A.; le Guillou, E.; Danzé, A.; Moulitsas, I.; Sahputra, Abstract: LAMMPS is a powerful simulator originally developed for molecular dynamics that, today, I.H.; Rahmat, A.; Duque-Daza, C.A.; also accounts for other particle-based algorithms such as DEM, SPH, or Peridynamics.
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