lammps和ovito简介学习教程.pptx
1、Introductiontomoleculardynamics.2、WhatisLammps?3、CommandsofLammps.4、HowtousevisualizationsoftwareOVITO?Reportcontent第1页/共15页AtomicdiffusionSurface,interface,defectCrystalgrowth,SolidphasetransitionMelting,solidification,amorphousformationMechanicalpropertiesPhonon,thermodynamicproperties1.TheapplicationofMDReportcontent第2页/共15页2.MD PotentialfunctionPairpotential :Lennard-Jones、MorseMultiple body potentialEAM、Finnis-Sinclair,Extended FSSMA-TB、Smoothed SMA-TBJohnson、Mishin、Zhou ConsidertheangleeffectMEAM/2NN-MEAM Stillinger-Weber、TersoffBond-Order potential第3页/共15页二、Lammps软件的基本介绍Lammps?Large-scaleAtomic/MolecularMassivelyParallelSimulatorAdvantage:uFreeopensourcecode;canbemodifiedaccordingtoneedtoexpandthecalculationprocess(C+)uSimulatethesolid,liquid,gasstateuSimulatemillionsofparticlesuConvenientparallelcomputing第4页/共15页Atomiccreation:(Command:read_data,lattice,create-atoms,delete,replicate)ReadtheatomfromthefileCreatesanatominoneormorelatticesDelete,copy,replaceOutput:(Command:dump,restart)The position,speed,acceleration,energy,pressure of theatom第5页/共15页4.LAMMPS exampleSimulationofSolidificationofCubyEAMPotentialCu:Latticestructure:FCC,4atoms/cellLatticeconstant:3.615Construct666supercellcells,864atoms,lx=ly=lz=21.69第6页/共15页VisualizationofAtomicStructures:OvitoOvitointerface第7页/共15页输出数据文件StepTemperaturePotentialenergyTotalenergyPressureVolumeScriptfileCalculationresultanalysis第8页/共15页Glasstransitiontemperature:Tg1000KeV/atomJ/molp0,H=U+pV U第9页/共15页Meansquaredisplacement(MSD):Forbinaryalloys,theself-diffusioncoefficientDAandDBareobtainedfromtheslopeoftheMSD.AccordingtoDarkenslaw,theinterdiffusioncoefficientis:Dalloy=xBDA+xADB第10页/共15页第11页/共15页PDF:Thesecondpeaksplitsintotwopeaks,usuallyasignofamorphousformation第12页/共15页Simulationprocess:EnterthefileRunOutputresultsVisualizationResultanalysisLammps-themainpartofthefile1.Initialization2.Atomdefinition3.Setting4.RunasimulationOVITO第13页/共15页第14页/共15页谢谢您的观看!第15页/共15页