Computational design of new functional materials.
Shedding light on the underlying mechanisms of the various functional materials in the ground and excited states.
Finding an adequate methodology to quantitatively predict the chemical and physical properties of functional materials.
Phosphorescence materials
TADF and MR-TADF materials
HLCT materials
INVEST materials
Metal Organic Framework (MOF)
Covalent Organic Framework (COF)
Metal Hydride (MH)
AdditivesÂ
Electrolytes