location: Current position: Home >> Scientific Research >> Paper Publications

Chemical reaction mechanism of Cu surface in aqueous H2O2MD simulations using ReaxFF reactive force field

Hits:

Date of Publication:2022-10-05

Journal:19th International Conference of the European Society for Precision Engineering and Nanotechnology, EUSPEN 2019

Affiliation of Author(s):机械工程学院

Page Number:504-505

Pre One:Chemical mechanical polishing and nanomechanics of semiconductor CdZnTe single crystals

Next One:CdZnTe(211)面纳米力学特性分析