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National Repository of Grey Literature 2 records found  Search took 0.00 seconds. 
Deformation mechanisms in crystals by means of molecular dynamics
 Lamberský, Vojtěch ; Grepl, Robert (referee) ; Černý, Miroslav (advisor)
This work deals with molecular dynamics modeling of processes in condensed matter on atomic level. The physical principles used to predict motion of atom or molecule groups are described in the retrieval part. Then follows a description of the EAM method, ways how to parallelize computing on many processors and how perform calculation optimizing. Finally, we perform a theoretical tensile strength computation using Lammps program.
Detailed record
Deformation mechanisms in crystals by means of molecular dynamics
 Lamberský, Vojtěch ; Grepl, Robert (referee) ; Černý, Miroslav (advisor)
This work deals with molecular dynamics modeling of processes in condensed matter on atomic level. The physical principles used to predict motion of atom or molecule groups are described in the retrieval part. Then follows a description of the EAM method, ways how to parallelize computing on many processors and how perform calculation optimizing. Finally, we perform a theoretical tensile strength computation using Lammps program.
Detailed record

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