We derived an equation for saturation in carbonate reservoirs based on the electrical efficiency model in the case of lacking core data. Owing to the complex pore structure and strong heterogeneity in carbonate reserv...We derived an equation for saturation in carbonate reservoirs based on the electrical efficiency model in the case of lacking core data. Owing to the complex pore structure and strong heterogeneity in carbonate reservoirs, the relation between electrical efficiency and water porosity is either complex or linear. We proposed an electrical efficiency equation that accounts for the relation between electrical efficiency and water porosity. We also proposed a power-law relation between electrical efficiency and deep-formation resistivity and analyzed the factors controlling the error in the water saturation computations. We concluded that the calculation accuracy of the electrical efficiency is critical to the application of the saturation equation. The saturation equation was applied to the carbonate reservoirs of three wells in Iraq and Indonesia. For relative rock electrical efficiency error below 0.1, the water saturation absolute error is also below 0.1. Therefore, we infer that the proposed saturation equation generally satisfies the evaluation criteria for carbonate reservoirs.展开更多
High surface area activated carbons were produced by thermal activation of waste bamboo scaffolding with phosphoric acid.Single component equilibrium dye adsorption was conducted on the carbons produced and compared w...High surface area activated carbons were produced by thermal activation of waste bamboo scaffolding with phosphoric acid.Single component equilibrium dye adsorption was conducted on the carbons produced and compared with a commercially available carbon.Two acid dyes with different molecular sizes,namely Acid Yellow 117(AY117) and Acid Blue 25(AB25),were used to evaluate the adsorption capacity of the produced carbons.It was found that the dye with smaller molecular size,AB 25,was readily adsorbed onto the produced carbon,nearly three times higher than a commercially available carbon,while the larger size dye,AY117,showed little adsorption.The experimental data were analyzed using isotherm equations including Langmuir,Freundlich,Tempkin,Toth,Redlich-Peterson and Sips equations.The equilibrium data were then analyzed using five different non-linear error analysis methods.展开更多
In order to analyze the complex chemical kinetic mechanism systematically and find out the redundant species and reactions, a numerical platform for mechanism analysis and simplification is established basing on Path ...In order to analyze the complex chemical kinetic mechanism systematically and find out the redundant species and reactions, a numerical platform for mechanism analysis and simplification is established basing on Path Flux Analysis （PFA）. It is used to reduce a detailed mechanism for flame inhibited by phosphorus containing compounds, a reduced mechanism with 65 species and 335 reactions is obtained. The detailed and reduced mechanism are both used to calculate the freely-propagating premix C3H8/air flame with different dimethyl methylphosphonate doped over a wide range of equivalence ratios. The concentration distributions of free radicals and major species are compared, and the results under two different mechanisms agree well. The laminar flame speed obtained by the two mechanisms also matches well, with the maximum relative error introduces as a small value of 1.7%. On the basis of the reduced mechanism validation, the correlativity analysis is conducted between flame speed and flee radical concentrations, which can provide information for target species selection in the further mechanism reduction. By analyzing the species and reactions fluxes, the species and reaction paths which contribute the flame inhibition significantly are determined.展开更多
The SCAP method allows a semiquantitative estimation of the partitioning of many solutes between numerous pairs of solvents. The organic solvent-water partition coefficients P are calculated. For FeaS4Cysn, the organi...The SCAP method allows a semiquantitative estimation of the partitioning of many solutes between numerous pairs of solvents. The organic solvent-water partition coefficients P are calculated. For FeaS4Cysn, the organic solvent-water partition coefficients for l-octanol Po, cyclohexane Pch and chloroform Pcf decay 4.46, 6.25 and 4.60 log units per Cys, respectively. The Po is of the same order of magnitude as CDHI （conformationally dependent hydrophobic index） calculations and Pch-cf as computations performed with a method by Leo and Hansch. The logPo-ch-cf mean relative errors are 17%, 25% and-17%, which represent mean and unsigned relative errors of -3% and 20%. On varying the number of Cys, the structures show hydrophobic moments indicative of amphipathic compounds. For Se substitutions in Fe4SeaCys,, Po-ch-cf drop 4.52, 6.30 and 4.66 exponents per Cys. With the reference calculations, Po-ch-cf decay 4.03, 4.80 and 5.76 exponents per Cys. For FeaS4 mSemCys4, the calculated similar partition coefficients and hydrophobic moments, and lower distance in dendrogram suggest a role of Fe-Se clusters in physiological processes. The analysis is extended to lysozyme and its secondary structures.展开更多
基金supported by the National Science and Technology Major Project(2011ZX05030)
文摘We derived an equation for saturation in carbonate reservoirs based on the electrical efficiency model in the case of lacking core data. Owing to the complex pore structure and strong heterogeneity in carbonate reservoirs, the relation between electrical efficiency and water porosity is either complex or linear. We proposed an electrical efficiency equation that accounts for the relation between electrical efficiency and water porosity. We also proposed a power-law relation between electrical efficiency and deep-formation resistivity and analyzed the factors controlling the error in the water saturation computations. We concluded that the calculation accuracy of the electrical efficiency is critical to the application of the saturation equation. The saturation equation was applied to the carbonate reservoirs of three wells in Iraq and Indonesia. For relative rock electrical efficiency error below 0.1, the water saturation absolute error is also below 0.1. Therefore, we infer that the proposed saturation equation generally satisfies the evaluation criteria for carbonate reservoirs.
基金the support of the Research Grant Council of Hong Kong SARthe Innovation and Technology Fund of Hong Kong SAR+1 种基金the Hong Kong University of Science and TechnologyGreen Island International
文摘High surface area activated carbons were produced by thermal activation of waste bamboo scaffolding with phosphoric acid.Single component equilibrium dye adsorption was conducted on the carbons produced and compared with a commercially available carbon.Two acid dyes with different molecular sizes,namely Acid Yellow 117(AY117) and Acid Blue 25(AB25),were used to evaluate the adsorption capacity of the produced carbons.It was found that the dye with smaller molecular size,AB 25,was readily adsorbed onto the produced carbon,nearly three times higher than a commercially available carbon,while the larger size dye,AY117,showed little adsorption.The experimental data were analyzed using isotherm equations including Langmuir,Freundlich,Tempkin,Toth,Redlich-Peterson and Sips equations.The equilibrium data were then analyzed using five different non-linear error analysis methods.
基金Supported by the National Natural Science Foundation of China （51176181）, the National Basic Research Program of China （2012CB719704）, and the Research Fund for the Doctoral Program of Higher Education （20123402110047）.
文摘In order to analyze the complex chemical kinetic mechanism systematically and find out the redundant species and reactions, a numerical platform for mechanism analysis and simplification is established basing on Path Flux Analysis （PFA）. It is used to reduce a detailed mechanism for flame inhibited by phosphorus containing compounds, a reduced mechanism with 65 species and 335 reactions is obtained. The detailed and reduced mechanism are both used to calculate the freely-propagating premix C3H8/air flame with different dimethyl methylphosphonate doped over a wide range of equivalence ratios. The concentration distributions of free radicals and major species are compared, and the results under two different mechanisms agree well. The laminar flame speed obtained by the two mechanisms also matches well, with the maximum relative error introduces as a small value of 1.7%. On the basis of the reduced mechanism validation, the correlativity analysis is conducted between flame speed and flee radical concentrations, which can provide information for target species selection in the further mechanism reduction. By analyzing the species and reactions fluxes, the species and reaction paths which contribute the flame inhibition significantly are determined.
文摘The SCAP method allows a semiquantitative estimation of the partitioning of many solutes between numerous pairs of solvents. The organic solvent-water partition coefficients P are calculated. For FeaS4Cysn, the organic solvent-water partition coefficients for l-octanol Po, cyclohexane Pch and chloroform Pcf decay 4.46, 6.25 and 4.60 log units per Cys, respectively. The Po is of the same order of magnitude as CDHI （conformationally dependent hydrophobic index） calculations and Pch-cf as computations performed with a method by Leo and Hansch. The logPo-ch-cf mean relative errors are 17%, 25% and-17%, which represent mean and unsigned relative errors of -3% and 20%. On varying the number of Cys, the structures show hydrophobic moments indicative of amphipathic compounds. For Se substitutions in Fe4SeaCys,, Po-ch-cf drop 4.52, 6.30 and 4.66 exponents per Cys. With the reference calculations, Po-ch-cf decay 4.03, 4.80 and 5.76 exponents per Cys. For FeaS4 mSemCys4, the calculated similar partition coefficients and hydrophobic moments, and lower distance in dendrogram suggest a role of Fe-Se clusters in physiological processes. The analysis is extended to lysozyme and its secondary structures.
