Interaction potential function for the deformation analysis of potassium dihydrogen phosphate using molecular dynamics simulation
Shengyao Yang, Liangchi Zhang, Hongtao Xie, Weidong Liu
Topics & Concepts
Molecular dynamicsPotassium titanyl phosphateMicrostructureDeformation (meteorology)Materials scienceFunction (biology)Chemical physicsFragilityCrystal (programming language)ChemistryComputational chemistryLaserPhysical chemistryComposite materialOpticsComputer sciencePhysicsProgramming languageBiologyEvolutionary biologyNonlinear Optical Materials ResearchPhotorefractive and Nonlinear OpticsMetal and Thin Film Mechanics