Challenges for ab initio molecular dynamics simulations of electrochemical interfaces
Axel Groß
Topics & Concepts
Molecular dynamicsElectrolyteAb initioElectrochemistryPerspective (graphical)Chemical physicsStatistical physicsComputer scienceElectrodeQuantumMaterials scienceComputational chemistryNanotechnologyChemistryPhysicsPhysical chemistryQuantum mechanicsArtificial intelligenceElectrochemical Analysis and ApplicationsSpectroscopy and Quantum Chemical StudiesChemical and Physical Properties in Aqueous Solutions