TY  - THES
DA  - 2022
LA  - eng
PY  - 2022
TI  - Classical molecular dynamics simulations of carbon nanomembranes using LAMMPS - Methods for mechanical properties, internal structure and permeation studies
UR  - https://nbn-resolving.org/urn:nbn:de:0070-pub-29606570
Y2  - 2024-11-22T06:39:07
ER  -