Bulk ionic screening lengths from extremely large-scale molecular dynamics simulations
Johannes Zeman, Svyatoslav Kondrat, Christian Holm
Abstract
Large-scale molecular simulations reveal two screening lengths satisfying distinct scaling relations but with unprecedented accuracy no underscreening is detected for concentrated ionic bulk systems.
Topics & Concepts
Molecular dynamicsScalingIonic bondingScale (ratio)Length scaleChemical physicsStatistical physicsMaterials scienceNanotechnologyChemistryIonPhysicsComputational chemistryMathematicsMechanicsGeometryQuantum mechanicsOrganic chemistryIonic liquids properties and applicationsMaterial Dynamics and PropertiesElectrochemical Analysis and Applications