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Questions related from Navid Khademabbasi
Hi, I would like to know what I am doing wrong if my system, a 3D periodic copper nano structure, under tensile deformation dose not fail after strain of 0.1 and resist again. I am using lammps...
01 January 1970 5,057 12 View
Hi everyone, I have a question about calculating RDF by LAMMPS. I want to know that what exactly LAMMPS do for computing g(r), In fact, I mean on which atom, LAMMPS take the RDF. Are we able to...
01 January 1970 9,671 0 View