scholarly journals Front Cover: Tracking Ionic Rearrangements and Interpreting Dynamic Volumetric Changes in Two‐Dimensional Metal Carbide Supercapacitors: A Molecular Dynamics Simulation Study (ChemSusChem 12/2018)

ChemSusChem ◽  
2018 ◽  
Vol 11 (12) ◽  
pp. 1887-1887
Author(s):  
Kui Xu ◽  
Zifeng Lin ◽  
Céline Merlet ◽  
Pierre‐Louis Taberna ◽  
Ling Miao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Two Dimensional ◽  
Metal Carbide ◽  
Front Cover

scholarly journals Tracking Ionic Rearrangements and Interpreting Dynamic Volumetric Changes in Two‐Dimensional Metal Carbide Supercapacitors: A Molecular Dynamics Simulation Study

ChemSusChem ◽  
2018 ◽  
Vol 11 (12) ◽  
pp. 1892-1899 ◽  
Author(s):  
Kui Xu ◽  
Zifeng Lin ◽  
Céline Merlet ◽  
Pierre‐Louis Taberna ◽  
Ling Miao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Two Dimensional ◽  
Metal Carbide

scholarly journals Tracking Ionic Rearrangements and Interpreting Dynamic Volumetric Changes in Two‐Dimensional Metal Carbide Supercapacitors: A Molecular Dynamics Simulation Study

ChemSusChem ◽  
2018 ◽  
Vol 11 (12) ◽  
pp. 1889-1889
Author(s):  
Kui Xu ◽  
Zifeng Lin ◽  
Céline Merlet ◽  
Pierre‐Louis Taberna ◽  
Ling Miao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Two Dimensional ◽  
Metal Carbide

scholarly journals Melting scenarios of two-dimensional Hertzian spheres with a single triangular lattice

Soft Matter ◽  
2020 ◽  
Vol 16 (16) ◽  
pp. 3962-3972 ◽  
Author(s):  
E. N. Tsiok ◽  
E. A. Gaiduk ◽  
Yu. D. Fomin ◽  
V. N. Ryzhov
Keyword(s):  
Molecular Dynamics ◽  
Phase Diagram ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Triangular Lattice ◽  
Dynamics Simulation ◽  
Two Dimensional

We present a molecular dynamics simulation study of the phase diagram and melting scenarios of two-dimensional Hertzian spheres with exponent 7/2.

scholarly journals Engineering porous two-dimensional lattices via self-assembly of non-convex hexagonal platelets

2020 ◽  
Vol 5 (1) ◽  
pp. 376-384 ◽  
Author(s):  
Nikoletta Pakalidou ◽  
Junju Mu ◽  
Andrew J. Masters ◽  
Carlos Avendaño
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Dynamics Simulation ◽  
Two Dimensional ◽  
Porous Structures

In this work, a molecular-dynamics simulation study of the formation of ordered two-dimensional porous structures is presented.

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