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 ◽  
...  
ChemSusChem ◽  
2018 ◽  
Vol 11 (12) ◽  
pp. 1892-1899 ◽  
Author(s):  
Kui Xu ◽  
Zifeng Lin ◽  
Céline Merlet ◽  
Pierre‐Louis Taberna ◽  
Ling Miao ◽  
...  

Soft Matter ◽  
2020 ◽  
Vol 16 (16) ◽  
pp. 3962-3972 ◽  
Author(s):  
E. N. Tsiok ◽  
E. A. Gaiduk ◽  
Yu. D. Fomin ◽  
V. N. Ryzhov

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


2020 ◽  
Vol 5 (1) ◽  
pp. 376-384 ◽  
Author(s):  
Nikoletta Pakalidou ◽  
Junju Mu ◽  
Andrew J. Masters ◽  
Carlos Avendaño

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


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