Li, Y., Hu, N., Yamamoto, G., Wang, Z., Hashida, T., Asanuma, H., . . . Fukunaga, H. (2010). Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube. Pergamon.
Chicago Style (17th ed.) CitationLi, Y., et al. Molecular Mechanics Simulation of the Sliding Behavior Between Nested Walls in a Multi-walled Carbon Nanotube. Pergamon, 2010.
MLA (9th ed.) CitationLi, Y., et al. Molecular Mechanics Simulation of the Sliding Behavior Between Nested Walls in a Multi-walled Carbon Nanotube. Pergamon, 2010.
Warning: These citations may not always be 100% accurate.