Activated carbon immersed in water—the origin of linear correlation between enthalpy of immersion and oxygen content studied by molecular dynamics simulation

2010 ◽  
Vol 12 (36) ◽  
pp. 10701 ◽  
Author(s):  
Artur P. Terzyk ◽  
Piotr A. Gauden ◽  
Sylwester Furmaniak ◽  
Radosław P. Wesołowski ◽  
Piotr Kowalczyk
Keyword(s):  
Molecular Dynamics ◽  
Activated Carbon ◽  
Molecular Dynamics Simulation ◽  
Oxygen Content ◽  
Linear Correlation ◽  
Dynamics Simulation ◽  
Enthalpy Of Immersion

Molecular Dynamics Simulation of Alkane in a pore of Activated Carbon

2000 ◽  
Vol 2000.1 (0) ◽  
pp. 771-772
Author(s):  
Xinming WANG ◽  
Mingyang JIA ◽  
Hirokuni HIYAMA ◽  
Yoko SUZUKI
Keyword(s):  
Molecular Dynamics ◽  
Activated Carbon ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation
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