Rouzbeh Abadi

CO2 capture materials: a review of current trends and future challenges

GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations

Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations

Model Based on Electrostatic Repulsion and Hydrogen Bond Forces To Estimate the Size of Nanoparticle Agglomerates in Fluidization