Molecular dynamics simulations of ion transport through carbon nanotubes. I. Influence of geometry, ion specificity, and many-body interactions

2010 ◽  
Vol 132 (16) ◽  
pp. 164513 ◽  
Author(s):  
Titus A. Beu
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Ion Transport ◽  
Molecular Dynamics Simulations ◽  
Many Body ◽  
Ion Specificity ◽  
Dynamics Simulations ◽  
Many Body Interactions

scholarly journals Bond order redefinition needed to reduce inherent noise in molecular dynamics simulations

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Ibnu Syuhada ◽  
Nikodemus Umbu Janga Hauwali ◽  
Ahmad Rosikhin ◽  
Euis Sustini ◽  
Fatimah Arofiati Noor ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Bond Order ◽  
Interatomic Potential ◽  
Interatomic Potentials ◽  
Many Body ◽  
Range Interaction ◽  
Dynamics Simulations ◽  
Interaction Approach ◽  
Many Body Interactions

AbstractIn this work, we present the bond order redefinition needed to reduce the inherent noise in order to enhance the accuracy of molecular dynamics simulations. We propose defining the bond order as a fraction of energy distribution. It happens due to the character of the material in nature, which tries to maintain its environment. To show the necessity, we developed a factory empirical interatomic potential (FEIP) for carbon that implements the redefinition with a short-range interaction approach. FEIP has been shown to enhance the accuracy of the calculation of lattice constants, cohesive energy, elastic properties, and phonons compared to experimental data, and can even be compared to other potentials with the long-range interaction approach. The enhancements due to FEIP can reduce the inherent noise, then provide a better prediction of the energy based on the behaviour of the atomic environment. FEIP can also transform simple two-body interactions into many-body interactions, which is useful for enhancing accuracy. Due to implementing the bond order redefinition, FEIP offers faster calculations than other complex interatomic potentials.

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