TY - JOUR
T1 - The morphologies of Lennard-Jones liquid encapsulated by carbon nanotubes
AU - Wu, W. Q.
AU - Chen, H. Y.
AU - Sun, D. Y.
PY - 2013/1/3
Y1 - 2013/1/3
N2 - Using molecular dynamics simulations, we studied the morphologies of Lennard-Jones liquid encapsulated in carbon nanotubes (CNTs) for a wide range of liquid-CNT interaction, system size and temperature. The morphology of liquid is found to be sensitive to the filling ratio of liquid (a ratio of liquid volume to the available volume of CNT pore) and the liquid-CNT interaction. The 'phase diagram', namely by the morphologies versus the liquid-CNT interaction and the filling ratio, is obtained. In most cases, the liquid inside CNTs forms a thin liquid shell attached to a carbon wall when the filling ratio is small. With the increasing of the filling ratio, liquid tends to form droplet. As the filling ratio increases further, liquids form a cylinder with finite length. Finally, the whole inner space of CNT was filled with liquid when the filling ratio is large enough. Current studies could shed light on the adsorption and flow of liquid inside CNTs.
AB - Using molecular dynamics simulations, we studied the morphologies of Lennard-Jones liquid encapsulated in carbon nanotubes (CNTs) for a wide range of liquid-CNT interaction, system size and temperature. The morphology of liquid is found to be sensitive to the filling ratio of liquid (a ratio of liquid volume to the available volume of CNT pore) and the liquid-CNT interaction. The 'phase diagram', namely by the morphologies versus the liquid-CNT interaction and the filling ratio, is obtained. In most cases, the liquid inside CNTs forms a thin liquid shell attached to a carbon wall when the filling ratio is small. With the increasing of the filling ratio, liquid tends to form droplet. As the filling ratio increases further, liquids form a cylinder with finite length. Finally, the whole inner space of CNT was filled with liquid when the filling ratio is large enough. Current studies could shed light on the adsorption and flow of liquid inside CNTs.
KW - Liquid in nanospace
KW - Molecular dynamics simulation
KW - Structure of liquid
UR - https://www.scopus.com/pages/publications/84871028533
U2 - 10.1016/j.physleta.2012.11.040
DO - 10.1016/j.physleta.2012.11.040
M3 - 文章
AN - SCOPUS:84871028533
SN - 0375-9601
VL - 377
SP - 334
EP - 337
JO - Physics Letters, Section A: General, Atomic and Solid State Physics
JF - Physics Letters, Section A: General, Atomic and Solid State Physics
IS - 3-4
ER -