Liquid–solid phase transitions of Lennard-Jones particles confined to slit pores: towards the construction of temperature–pressure-slit width phase diagram

By Kaneko Toshihiro   Yasuoka Kenji   Zeng Xiao Cheng  

Molecular Simulation, Vol. 38, Iss. 5, 2012-04 ,pp. : 373-377

Taylor & Francis Ltd

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Van der Waals type equation of state for Lennard-Jones fluid and the fluctuation of the potential energy by molecular dynamics simulations

By Kataoka Yosuke   Yamada Yuri  

Molecular Simulation, Vol. 38, Iss. 5, 2012-04 ,pp. : 419-424

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GPU-accelerated replica exchange molecular simulation on solid–liquid phase transition study of Lennard-Jones fluids

By Nomura Kentaro   Oikawa Minoru   Kawai Atsushi   Narumi Tetsu   Yasuoka Kenji  

Molecular Simulation, Vol. 41, Iss. 10-12, 2015-08 ,pp. : 874-880

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Structure of Lennard–Jones fluid near large spherical particles: further test of the “universality” of adjustable parameter in perturbation density functional theory

By Luo F.   Jamnik A.   Su Y.  

Molecular Simulation, Vol. 32, Iss. 5, 2006-04 ,pp. : 391-399

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Phase-dependent energy cross-parameters in a monatomic binary fluid system

By Moodley Suren   Johansson Erik   Bolton Kim   Ramjugernath Deresh  

Molecular Simulation, Vol. 38, Iss. 10, 2012-09 ,pp. : 838-849

Taylor & Francis Ltd

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