Destabilisation of the hexatic phase in systems of hard disks by quenched disorder due to pinning on a lattice

Soft Matter ◽  
2015 ◽  
Vol 11 (14) ◽  
pp. 2852-2856 ◽  
Author(s):  
Weikai Qi ◽  
Marjolein Dijkstra
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Large Scale ◽  
Quenched Disorder ◽  
Hard Disks ◽  
Two Dimensional ◽  
Hexatic Phase ◽  
Event Driven ◽  
Melting Mechanism ◽  
Dynamics Simulations

We investigate the effect of quenched disorder on the melting mechanism of two-dimensional hard disks using large-scale event-driven molecular dynamics simulations.

Self-assembly of hairy disks in two dimensions – insights from molecular simulations

Soft Matter ◽  
2018 ◽  
Vol 14 (16) ◽  
pp. 3115-3126 ◽  
Author(s):  
Małgorzata Borówko ◽  
Wojciech Rżysko ◽  
Stefan Sokołowski ◽  
Tomasz Staszewski
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Self Assembly ◽  
Large Scale ◽  
Molecular Simulations ◽  
Two Dimensions ◽  
Two Dimensional ◽  
Dynamics Simulations

We report the results of large scale molecular dynamics simulations conducted for sparsely grafted disks in two-dimensional systems.

scholarly journals Large-scale molecular dynamics simulations of TiN/TiN(001) epitaxial film growth

2016 ◽  
Vol 34 (4) ◽  
pp. 041509 ◽  
Author(s):  
Daniel Edström ◽  
Davide G. Sangiovanni ◽  
Lars Hultman ◽  
Ivan Petrov ◽  
J. E. Greene ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Large Scale ◽  
Epitaxial Film ◽  
Film Growth ◽  
Dynamics Simulations ◽  
Epitaxial Film Growth

Substrate induced freezing, melting and depinning transitions in two-dimensional liquid crystalline systems

2022 ◽  
Author(s):  
Bharti bharti ◽  
Debabrata Deb
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystals ◽  
Molecular Dynamics Simulations ◽  
Liquid Crystalline ◽  
Two Dimensional ◽  
One Dimensional ◽  
The One ◽  
Dynamics Simulations

We use molecular dynamics simulations to investigate the ordering phenomena in two-dimensional (2D) liquid crystals over the one-dimensional periodic substrate (1DPS). We have used Gay-Berne (GB) potential to model the...

scholarly journals Bimodal Grain-Size Scaling of Thermal Transport in Polycrystalline Graphene from Large-Scale Molecular Dynamics Simulations

Nano Letters ◽  
2017 ◽  
Vol 17 (10) ◽  
pp. 5919-5924 ◽  
Author(s):  
Zheyong Fan ◽  
Petri Hirvonen ◽  
Luiz Felipe C. Pereira ◽  
Mikko M. Ervasti ◽  
Ken R. Elder ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Grain Size ◽  
Molecular Dynamics Simulations ◽  
Thermal Transport ◽  
Large Scale ◽  
Size Scaling ◽  
Dynamics Simulations ◽  
Bimodal Grain Size
Sign in / Sign up

Export Citation Format

Share Document