Molecular dynamics simulation to studying the effect of molybdenum in stainless steel on the corrosion resistance by lead-bismuth

2012 ◽  
Author(s):  
M. Susmikanti ◽  
D. Andiwijayakusuma ◽  
Ghofir ◽  
A. Maulana
Keyword(s):  
Molecular Dynamics ◽  
Stainless Steel ◽  
Corrosion Resistance ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation

Molecular Dynamics Simulation of Mechanical Polishing on Stainless Steel Using Diamond Nanoparticles

2018 ◽  
Vol 141 (1) ◽  
Author(s):  
Prabhat Ranjan ◽  
R. Balasubramaniam ◽  
V.K. Jain
Keyword(s):  
Molecular Dynamics ◽  
Stainless Steel ◽  
Molecular Dynamics Simulation ◽  
Abrasive Particle ◽  
Mechanical Polishing ◽  
Dynamics Simulation ◽  
Abrasive Particles ◽  
Diamond Nanoparticles ◽  
Process Behavior ◽  
Scheduled Time

Mechanical polishing is one of the essential attributes of nanofinishing. To maintain precision during nanofinishing process, the mechanical polishing needs to be studied and analyzed at nanometric scale. In view of this, a set of molecular dynamics simulation has been carried out to analyze the process behavior and its effects on abrasive particles. After simulation, it is observed that the finishing force and velocity damage the abrasive particle by changing its phase from diamond cubic to graphite. Thus, the abrasive particles need replacement in a scheduled time-bound manner. In addition, a strategy has been proposed for efficient and economic polishing.

Sign in / Sign up

Export Citation Format

Share Document