scholarly journals Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance

2019 ◽  
Vol 9 (1) ◽  
Author(s):  
S. Shahruddin ◽  
G. Jiménez-Serratos ◽  
G. J. P. Britovsek ◽  
O. K. Matar ◽  
E. A. Müller
Soft Matter ◽  
2021 ◽  
Author(s):  
Subhajit Paul ◽  
Arabinda Bera ◽  
Subir K. Das

Via molecular dynamics simulations, we have studied the kinetics of vapor–“solid” phase transition in an active matter model in which self-propulsion is introduced via the well-known Vicsek rule.


RSC Advances ◽  
2015 ◽  
Vol 5 (118) ◽  
pp. 97446-97457 ◽  
Author(s):  
Meymanat Zokaie ◽  
Masumeh Foroutan

In this work, the liquid–solid phase transition temperature of water confined between two graphene oxide (GO) sheets is investigated using molecular dynamics simulations.


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