Atomistic molecular dynamics simulations of CO2 diffusivity in H2O for a wide range of temperatures and pressures

Journal of Physical Chemistry B

Volumn 118, Issue 20, 2014, Pages 5532-5541

  Moultos, Othonas A ^a   Tsimpanogiannis, Ioannis N ^a   Panagiotopoulos, Athanassios Z ^b   Economou, Ioannis G ^a  

^a TEXAS A AND M UNIVERSITY AT QATAR   (Qatar)

^b Princeton University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATMOSPHERIC PRESSURE; DIFFUSION; MOLECULAR DYNAMICS;

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CONSTANT TEMPERATURE; ENGINEERING CALCULATION; MOLECULAR DYNAMICS SIMULATIONS; NEAR-CRITICAL CONDITIONS; PHENOMENOLOGICAL EQUATIONS; PRESSURE DEPENDENCE; TEMPERATURE INCREASE;

CARBON DIOXIDE;

EID: 84901377896     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp502380r     Document Type: Article

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