How do clusters in phase-separating active matter systems grow? A study for Vicsek activity in systems undergoing vapor–solid transition

Solid Phase ◽

Active Matter ◽

Matter Model ◽

Solid Phase Transition ◽

Dynamics Simulations ◽

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.

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

Scientific Reports ◽

10.1038/s41598-018-37799-7 ◽

2019 ◽

Vol 9 (1) ◽

Cited By ~ 11

Author(s):

S. Shahruddin ◽

G. Jiménez-Serratos ◽

G. J. P. Britovsek ◽

O. K. Matar ◽

E. A. Müller

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Solid Phase ◽

Coarse Grained ◽

Solid Phase Transition ◽

Dynamics Simulations ◽

And Diffusion

Confinement effects of graphene oxide nanosheets on liquid–solid phase transition of water

RSC Advances ◽

10.1039/c5ra21480g ◽

2015 ◽

Vol 5 (118) ◽

pp. 97446-97457 ◽

Cited By ~ 7

Author(s):

Meymanat Zokaie ◽

Masumeh Foroutan

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Graphene Oxide ◽

Transition Temperature ◽

Phase Transition Temperature ◽

Solid Phase ◽

Graphene Oxide Nanosheets ◽

Solid Phase Transition ◽

Dynamics Simulations

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

Kinetics of the C49-C54 phase transition in TiSi2, new indications from sheet resistance, infrared spectroscopy and molecular dynamics simulations

10.1109/mam.1998.887532 ◽

1998 ◽

Author(s):

M.G. Grimaldi ◽

F. La Via ◽

S. Bocelli ◽

M. Galli ◽

F. Marabelli ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Infrared Spectroscopy ◽

Sheet Resistance ◽

Dynamics Simulations ◽

Kinetics of the C49–C54 phase transition in TiSi2: New indications from sheet resistance, infrared spectroscopy and molecular dynamics simulations

Microelectronic Engineering ◽

10.1016/s0167-9317(97)00144-5 ◽

1997 ◽

Vol 37-38 ◽

pp. 441-448 ◽

Cited By ~ 6

Author(s):

M.G. Grimaldi ◽

F. La Via ◽

V. Raineri ◽

S. Bocelli ◽

M. Galli ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Infrared Spectroscopy ◽

Sheet Resistance ◽

Dynamics Simulations ◽

Kinetics of the C49-C54 phase transition in TiSi2: new indications from sheet resistance, infrared spectroscopy and molecular dynamics simulations

10.1109/mam.1997.621078 ◽

1997 ◽

Author(s):

M.G. Grimaldi ◽

F. La Via ◽

S. Bocelli ◽

M. Galli ◽

F. Marabelli ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Infrared Spectroscopy ◽

Sheet Resistance ◽

Dynamics Simulations ◽

Morphology, energetics and growth kinetics of diphenylalanine fibres

Physical Chemistry Chemical Physics ◽

10.1039/d0cp05477a ◽

2021 ◽

Author(s):

Phillip Mark Rodger ◽

Caroline Montgomery ◽

Giovanni Costantini ◽

Alison Rodger

Keyword(s):

Molecular Dynamics ◽

Growth Kinetics ◽

Dynamics Simulations ◽

The formation and stability of diphenylalanine fibres are studied by combining molecular dynamics simulations with microscopy and spectroscopy experiments, quantitatively detailing their morphology, energetics and growth kinetics.