TY - JOUR
T1 - Liquid-solid phase transitions of Lennard-Jones particles confined to slit pores
T2 - Towards the construction of temperature-pressure-slit width phase diagram
AU - Kaneko, Toshihiro
AU - Yasuoka, Kenji
AU - Zeng, Xiao Cheng
N1 - Funding Information:
This work was supported in part by Grant in Aid for the Global Center of Excellence Program for ‘Center for Education and
Copyright:
Copyright 2012 Elsevier B.V., All rights reserved.
PY - 2012/4/1
Y1 - 2012/4/1
N2 - Molecular dynamics simulations are performed to investigate the phase behaviour of the Lennard-Jones (LJ) particles confined to slit pores with width h. For 2≤h≤4 (in reduced unit based on the LJ parameter σ), the liquid-solid phase equilibria are estimated over the thermodynamic parameter space of temperature (T)-lateral pressure (P xx)-slit width (h), on the basis of the Clausius-Clapeyron equation for the quasi-2D system. This is the first step towards the construction of the full T - P xx - h phase diagram. For 6≤h≤10, we obtain the freezing/melting points and the crystal structure as a function of h. Even for h∼10, the abnormality in the freezing/melting points found previously (for h<6) still appears. The new analysis confirms our previous simulation results for a few specific h values.
AB - Molecular dynamics simulations are performed to investigate the phase behaviour of the Lennard-Jones (LJ) particles confined to slit pores with width h. For 2≤h≤4 (in reduced unit based on the LJ parameter σ), the liquid-solid phase equilibria are estimated over the thermodynamic parameter space of temperature (T)-lateral pressure (P xx)-slit width (h), on the basis of the Clausius-Clapeyron equation for the quasi-2D system. This is the first step towards the construction of the full T - P xx - h phase diagram. For 6≤h≤10, we obtain the freezing/melting points and the crystal structure as a function of h. Even for h∼10, the abnormality in the freezing/melting points found previously (for h<6) still appears. The new analysis confirms our previous simulation results for a few specific h values.
KW - Lennard-Jones particle
KW - confined system
KW - liquid-solid transition
KW - phase diagram
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U2 - 10.1080/08927022.2010.539216
DO - 10.1080/08927022.2010.539216
M3 - Article
AN - SCOPUS:84859169190
SN - 0892-7022
VL - 38
SP - 373
EP - 377
JO - Molecular Simulation
JF - Molecular Simulation
IS - 5
ER -