Accelerating the theoretical study of Li‐polysulfide adsorption on single‐atom catalysts via machine learning approaches

por Andritsos, Eleftherios I., Rossi, Kevin
Publicado 2022

Ising-like models for stacking faults in a free electron metal

por Ruffino, Martina, Skinner, Guy C. G., Andritsos, Eleftherios I., Paxton, Anthony T.
Publicado 2020

DFT Simulation-Based Design of 1T-MoS(2) Cathode Hosts for Li-S Batteries and Experimental Evaluation

por Hojaji, Elaheh, Andritsos, Eleftherios I., Li, Zhuangnan, Chhowalla, Manish, Lekakou, Constantina, Cai, Qiong
Publicado 2022