Ab Initio Investigation of Cooperativity in Ion Exchange

Keyphrases

• Cu + 100%
• Ion Exchange 100%
• Cooperativity 100%
• Ab Initio Investigations 100%
• Cd2+ 50%
• Cation Exchange Reaction 50%
• Binding Mechanism 25%
• Density Functional Calculations 25%
• Phase Transition 25%
• Atomic Level 25%
• Plasmonics 25%
• Ligand Binding 25%
• Sublattice 25%
• Cd(II) Ions 25%
• Cooperative Behavior 25%
• Computational Simulation 25%
• Topological Quantum Computation 25%
• Cation Exchange 25%
• Structural Origin 25%
• Template Synthesis 25%
• Chemical Phases 25%
• Solid-phase Reaction 25%
• Inorganic Nanomaterials 25%
• Quantum Solids 25%
• Octahedral Sites 25%
• CdTe Crystals 25%
• Low Energy Cost 25%
• Material Phase 25%
• Tetrahedral Sites 25%
• Solid-state Electrolyte 25%
• Replacement Reaction 25%
• Ion Exchange Reaction 25%

Material Science

• Density 100%
• Chemical State 100%
• Ion Exchange Reaction 100%
• Nanostructured Material 100%
• Solid Electrolyte 100%
• Ligand Binding 100%

Chemistry

• Ion Exchange 100%
• Density Functional Theory 20%
• Nanomaterial 20%
• Solid Electrolyte 20%
• Ligand Binding 20%