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Porosity Calculation of Tight Sand Gas Reservoirs with GA-CM Hybrid Optimization Log Interpretation Method 被引量:1
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作者 ya-nan duan Bao-Zhi Pan +2 位作者 Xue Han Hai-Tao Zhang Xiao-Ming Yang 《Journal of Geoscience and Environment Protection》 2014年第3期92-98,共7页
Tight sand gas reservoirs are our country’s fairly rich unconventional natural gas resources, and their exploration and development is of prime importance. Sulige Gas Field which located in the northern Ordos Basin i... Tight sand gas reservoirs are our country’s fairly rich unconventional natural gas resources, and their exploration and development is of prime importance. Sulige Gas Field which located in the northern Ordos Basin is tight sand gas reservoirs. It is typically featured by low porosity and low permeability, and the error of porosity calculation by traditional methods is larger. Multicomponent explanation model is built by analyzing the thin slice data, and the objective function is got according to the concept of optimization log interpretation method. This paper puts the Genetic Algorithm and the Complex Algorithm together to form the GA-CM Hybrid Algorithm for searching the optimal solution of the objective function, getting the porosity of tight sandstone gas reservoirs. The deviation got by this method is lesser compared with the core porosity, with a high reliability. 展开更多
关键词 POROSITY TIGHT SAND Gas Reservoirs LOW POROSITY and LOW Permeability GA-CM Optimization Multicomponent Explanation Model
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Double dehydrogenation of carbocyclic β-dicarbonyl compounds:Koser's reagent can do what iodine(V) reagents can
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作者 Shan-Shan Liu Li Wang +2 位作者 ya-nan duan Ao Yu Chi Zhang 《Science China Chemistry》 SCIE EI CAS CSCD 2019年第5期597-601,共5页
Koser's reagent is found to be effective in the oxidative double dehydrogenation of various carbocyclic β-dicarbonyl compounds,which constitutes the first example on dehydrogenation reactivity of hypervalent iodi... Koser's reagent is found to be effective in the oxidative double dehydrogenation of various carbocyclic β-dicarbonyl compounds,which constitutes the first example on dehydrogenation reactivity of hypervalent iodine(Ⅲ) reagents for carbocyclic carbonyl compounds. DFT calculations reveal that the rate-determining step is the electrophilic addition of PhI+OH onto enolate of monodehydrogenated product. 展开更多
关键词 Koser’s REAGENT DOUBLE DEHYDROGENATION HYPERVALENT twisting 2 3-benzotropone DFT calculations
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