Molecular-dynamics-simulation study of the two-dimensional lattice structure of the Cu-1 plane inYBa2Cu3O6+x

1997 ◽  
Vol 56 (17) ◽  
pp. 10747-10750 ◽  
Author(s):  
J. D. Fan ◽  
G. L. Zhao ◽  
T. Edis ◽  
Y. M. Malozovsky
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Lattice Structure ◽  
Dynamics Simulation ◽  
Two Dimensional ◽  
Dimensional Lattice

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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