A molecular dynamics simulation study of the pressure-volume-temperature behavior of polymers under high pressure

2009 ◽  
Vol 130 (14) ◽  
pp. 144904 ◽  
Author(s):  
Justin B. Hooper ◽  
Dmitry Bedrov ◽  
Grant D. Smith ◽  
Ben Hanson ◽  
Oleg Borodin ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
High Pressure ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Temperature Behavior

scholarly journals MOLECULAR DYNAMICS SIMULATION OF RAPID SOLIDIFICATION OF ALUMINUM UNDER PRESSURE

2008 ◽  
Vol 22 (17) ◽  
pp. 2781-2785 ◽  
Author(s):  
A. SARKAR ◽  
P. BARAT ◽  
P. MUKHERJEE
Keyword(s):  
Molecular Dynamics ◽  
High Pressure ◽  
Distribution Function ◽  
Molecular Dynamics Simulation ◽  
Radial Distribution Function ◽  
Rapid Solidification ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Eam Potential ◽  
Crystallization Tendency

Molecular dynamics simulation study based on the EAM potential is carried out to investigate the effect of pressure on the rapid solidification of Aluminum. The radial distribution function is used to characterize the structure of the Al solidified under different pressures. It is indicated that a high pressure leads to strong crystallization tendency during cooling.

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