Hu‐Jun Qian

1 ta ish

Nagoya University

1. Reactive Molecular Dynamics Simulation of Fullerene Combustion Synthesis: ReaxFF vs DFTB Potentials

   Hu‐Jun Qian, Adri C. T. van Duin, Keiji Morokuma +1

   Maqola20114 iqtibos

   ABIABI:AkademIndex/2026.other.230271