Molecular dynamics simulation of pressure-driven water flow in silicon-carbide nanotubes
2011 ◽
Vol 135
(20)
◽
pp. 204509
◽
2017 ◽
Vol 71
◽
pp. 176-183
◽
Melting of Single-Walled Silicon Carbide Nanotubes: Density Functional Molecular Dynamics Simulation
2010 ◽
Vol 27
(10)
◽
pp. 106101
◽
2016 ◽
Vol 18
(31)
◽
pp. 21730-21736
◽
2010 ◽
Vol 49
(2)
◽
pp. 281-289
◽
Keyword(s):
2013 ◽
Vol 44
◽
pp. 33-43
◽
2016 ◽
Vol 119
◽
pp. 74-81
◽
2012 ◽
Vol 51
(1)
◽
pp. 402-408
◽
2020 ◽
Vol 116
◽
pp. 104652
◽
2004 ◽
Vol 2004.1
(0)
◽
pp. 409-410
2013 ◽
Vol 446-447
◽
pp. 12-17