APA-Zitierstil (7. Ausg.)

Civello, C., Maffioli, L., Smith, E., Ewen, J., Daivis, P., Dini, D., & Todd, B. (2026). Molecular dynamics simulation of high slip flow of water confined between graphene nanochannels at experimentally accessible strain rates.

Chicago-Zitierstil (17. Ausg.)

Civello, Carmelo, Luca Maffioli, Edward Smith, James Ewen, Peter Daivis, Daniele Dini, und Billy Todd. Molecular Dynamics Simulation of High Slip Flow of Water Confined Between Graphene Nanochannels at Experimentally Accessible Strain Rates. 2026.

MLA-Zitierstil (9. Ausg.)

Civello, Carmelo, et al. Molecular Dynamics Simulation of High Slip Flow of Water Confined Between Graphene Nanochannels at Experimentally Accessible Strain Rates. 2026.