Kinetic coefficient of Ni solid-liquid interfaces from molecular-dynamics simulations

2004 ◽  
Vol 69 (2) ◽  
Author(s):  
D. Y. Sun ◽  
M. Asta ◽  
J. J. Hoyt
2017 ◽  
Vol 146 (24) ◽  
pp. 244507 ◽  
Author(s):  
M. Morciano ◽  
M. Fasano ◽  
A. Nold ◽  
C. Braga ◽  
P. Yatsyshin ◽  
...  

2018 ◽  
Vol 20 (37) ◽  
pp. 23954-23966 ◽  
Author(s):  
Denys Biriukov ◽  
Ondřej Kroutil ◽  
Milan Předota

The first application of the electronic continuum correction model with scaled charges to molecular dynamics simulations of solid–liquid interfaces.


2020 ◽  
Author(s):  
Paolo Raiteri ◽  
Peter Kraus ◽  
Julian Gale

Molecular dynamics simulations of the liquid-liquid interface between water and 1,2-Dichloroethane in the presence of weak external electric fields.<div>The effect of the use of 3D periodic Ewald summation and the effect of the simulation setup are discussed.</div><div>A new simple geometric method for designing the simulation cell is proposed. This method was thoroughly tested shown that it mitigates any artefacts to the use of 3D Ewald summation with external electric field.</div>


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