01747nam 2200433I 450 991071246870332120260430110144.0(CKB)5470000002493454(OCoLC)1112736411(DGPO)001104664(EXLCZ)99547000000249345420190823j201508 ua 0engur|||||||||||txtrdacontentcrdamediacrrdacarrierImplementation of shifted periodic boundary conditions in the Large-Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) software /by N. Scott Weingarten, James P. LarentzosAberdeen Proving Ground :US Army Research Laboratory,August 2015.1 online resource (vi, 18 pages) color illustrationsARL-TN ;0687"Aug 2015."Includes bibliographical references (page 11).Implementation of shifted periodic boundary conditions in the Large-Scale Atomic/Molecular Massively Parallel Simulator Dislocations in metalsComputer simulationDislocations in crystalsComputer simulationMolecular dynamicsComputer simulationDislocations in metalsComputer simulation.Dislocations in crystalsComputer simulation.Molecular dynamicsComputer simulation.Weingarten N. Scott1428832Larentzos James P.U.S. Army Research Laboratory,GPOGPOBOOK9910712468703321Implementation of shifted periodic boundary conditions in the Large-Scale Atomic4575194UNINA