The CCM is organized in three Thrusts:
Theory (Thrust I)
Modeling & Computation (Thrust II)
Experiment (Thrust III)
Crossing the Thrust areas are two Fora:
First principles density-functional and correlated-wavefunction approaches developed to improve methods for materials computation
Identification of promising new layered-materials with desired functionalities through atomic and multiscale modeling and computation
Validation of enhanced performances for catalysts to split water for hydrogen fuel through materials growth, synthesis and characterization
