Molecular dynamics simulation of liquid and amorphous Fe nanoparticles

2009 ◽  
Vol 20 (29) ◽  
pp. 295703 ◽  
Author(s):  
Vo Van Hoang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Fe Nanoparticles

Au–Fe nanoparticles visited by MD simulation: structural and thermodynamic properties affected by chemical composition

2018 ◽  
Vol 42 (12) ◽  
pp. 9666-9675 ◽  
Author(s):  
Hamed Akbarzadeh ◽  
Esmat Mehrjouei ◽  
Amir Nasser Shamkhali ◽  
Mohsen Abbaspour ◽  
Sirous Salemi ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Chemical Composition ◽  
Molecular Dynamics Simulation ◽  
Thermodynamic Properties ◽  
Thermodynamic Stability ◽  
Md Simulation ◽  
Dynamics Simulation ◽  
Core Shell ◽  
Fe Nanoparticles ◽  
Melting Mechanism

In this work, Fe–Au nanoalloys and Fe@Au core–shell nanoclusters are investigated via classical molecular dynamics simulation to determine the effect of their composition on their thermodynamic stability and melting mechanism.

Sintering neck growth mechanism of Fe nanoparticles: A molecular dynamics simulation

2020 ◽  
Vol 218 ◽  
pp. 115583 ◽  
Author(s):  
ZhengJian Liu ◽  
Qiang Cheng ◽  
Yaozu Wang ◽  
Yang Li ◽  
Jianliang Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Growth Mechanism ◽  
Dynamics Simulation ◽  
Neck Growth ◽  
Fe Nanoparticles ◽  
Sintering Neck
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