Modelling of elemental mercury solubility in natural gas components

被引:20
作者
Koulocheris, Vassilis [1 ]
Louli, Vasiliki [1 ]
Panteli, Eleni [2 ]
Skouras, Stathis [2 ]
Voutsas, Epaminondas [1 ]
机构
[1] Natl Tech Univ Athens, Sch Chem Engn, Lab Thermodynam & Transport Phenomena, 9 Heroon Polytechniou Str,Zografou Campus, Athens 15780, Greece
[2] Equinor ASA, R&T Ctr, Arkitekt Ebbells Veg 10, NO-7005 Trondheim, Norway
关键词
Mercury; Solubility; UMR-PRU; Equation of state; EQUATION-OF-STATE; PENG-ROBINSON EQUATION; COMPRESSED GASEOUS HYDROCARBONS; PREDICTING PHASE-BEHAVIOR; REDLICH-KWONG EQUATION; METALLIC MERCURY; CUBIC EQUATIONS; ALPHA-FUNCTION; PURE COMPOUNDS; LIQUID;
D O I
10.1016/j.fuel.2018.06.077
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Elemental mercury is a natural occurring trace component of fossil fuels, which poses significant health and safety risks during oil and gas processing due to its highly toxic and corrosive nature. In order to anticipate and control the distribution of mercury during industrial processes, there is a necessity for thermodynamic models, which can accurately predict its partitioning in the various phases. In this work, the UMR-PRU model is extended to systems that contain elemental mercury and is employed for predicting its solubility in hydrocarbons, compressed gases, water and methanol. A comparison is also made between UMR-PRU and the two most widely used equations of state, Soave-Redlich-Kwong and Peng-Robinson, with modified attractive terms. The results reveal that all three models can accurately describe the solubility of mercury in the aforementioned compounds, with UMR-PRU being the most accurate.
引用
收藏
页码:558 / 564
页数:7
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