A star-shaped multifunctional styrene-isoprene copolymer was synthesized with n-BuLi as initiator, divinyl benzene as coupling agent, cyclobexane as solvent by living anionic polymerization. Using this polymer as graf...A star-shaped multifunctional styrene-isoprene copolymer was synthesized with n-BuLi as initiator, divinyl benzene as coupling agent, cyclobexane as solvent by living anionic polymerization. Using this polymer as grafting agent, a novel star-shaped branched polymer, containing several polyisobutylene, was prepared via cationic ~aolymerization. The star PS-b-PI and star-branched polyisobutylene were characterized by GPC, ＇HNMR and FT-IR, and the effects of different adding order and the amount of grafting agent were investigated.展开更多
Typical cationic and anionic surfactants were chosen and their interactions were calculated by quantum chemical method. Interaction energies are -0.2378 kJ·mol-1, -3.3394kJ·mol-1 and 0.1204kJ·mol-1 for ...Typical cationic and anionic surfactants were chosen and their interactions were calculated by quantum chemical method. Interaction energies are -0.2378 kJ·mol-1, -3.3394kJ·mol-1 and 0.1204kJ·mol-1 for the molecular pairs with fluocarbon and hydrocarbon chain: C4H10/C5H12, C4F10/C5H12, and C4F10 /C5F12, respectively. When hydrophilic group with cationic and anionicions is introduced, interaction energies are -287.40kJ·mol-1, -311.18kJ·mol-1 and -345.83kJ·mol-1. The results show that there is strong static interaction between cationic and anionic surfactants. It has been predicted that mixed monolayer may be formed and surface activity is enhanced favorably, especially for mixtures of cationic and anionic surfactants with fluocarbon and hydrocarbon chains. The anionic surfactants, sodium octadecylbenzenesulfonate perfluopolyetherbenzenesulonate(ANF-I) was synthesized, mixture effects of ANF-I with sodium octadecylbenzenesulfonate or dodecyldimethyl benzylammonium bromide were studied. The results indicate that the efficiency of mixing increased and the theoretical prediction was testified. These results can provide useful information for the design of new surfactants.展开更多
For low-permeability sandstone reservoir with big channel, we researched the novel deep profile method alternative injection of anionic and cationic polymer. Evaluating various factors on adsorption capacity through l...For low-permeability sandstone reservoir with big channel, we researched the novel deep profile method alternative injection of anionic and cationic polymer. Evaluating various factors on adsorption capacity through lab test, the results show that with the increase of temperature, the adsorption capacity decreases and the cationic polymer is easier to be absorbed. With the increase of salinity, adsorption time or polymer concentration, the adsorption capacity increases. The adsorption equilibrium concentration of cationic polymer is 1500 mg/L;adsorption equilibrium time is 8 h. The adsorption equilibrium concentration of anionic polymer is 1000 mg/L;adsorption equilibrium time is 6 h. Physical simulation experiment shows that alternative injection of anionic and cationic polymer is better than injection of single polymer, and preferential injection of cationic polymer is better than preferential injection of anionic polymer. With the increase of injection rounds, sealing capacity gets better, but in view of cost, the rounds should not be more than 3. The profile control technique can obviously enhanced oil recovery, and water displacement recovery increases 41%. 2 wells were tested successfully in Henan Oilfield in June 2010. Approximate 154.47 tons of incremental oil was obtained with 2% water-cut decrease.展开更多
The interactions between C8H17(OC2H4)nSO4Na (C8E.S; n=0, 1, 3) andC8H17NC6H5Br(C8Py), C8EnS and CmH2m+2NC5H5Br (CmPy; m=10, 12, 14, 16), t-C8H17C6H4(OC2H4)9.8SO4Na (C8φE9.8S) and cmPy in micelles have been studied by...The interactions between C8H17(OC2H4)nSO4Na (C8E.S; n=0, 1, 3) andC8H17NC6H5Br(C8Py), C8EnS and CmH2m+2NC5H5Br (CmPy; m=10, 12, 14, 16), t-C8H17C6H4(OC2H4)9.8SO4Na (C8φE9.8S) and cmPy in micelles have been studied bysuxface tension method. The partial ternary "phase diagram" of C8EnS-C8Py-H2O andC8EnS-C12Py-H2O systems have been obtained. The results show that with the increaseof n, the interaction between C8EnS and C8Py decreases and the stability of aqueous so-lution of C8EnS-C8Py increases. With the increase of m, the interaction between C8E3Sand CmPy increases and the stability of aqueous solution of C8E3S-CmPy decreases. Theinteraction between C8φE9.8S and CmPy is strong while the aqueous so1ution of C8φE9.8S-C.Py is still very stable.展开更多
文摘A star-shaped multifunctional styrene-isoprene copolymer was synthesized with n-BuLi as initiator, divinyl benzene as coupling agent, cyclobexane as solvent by living anionic polymerization. Using this polymer as grafting agent, a novel star-shaped branched polymer, containing several polyisobutylene, was prepared via cationic ~aolymerization. The star PS-b-PI and star-branched polyisobutylene were characterized by GPC, ＇HNMR and FT-IR, and the effects of different adding order and the amount of grafting agent were investigated.
文摘Typical cationic and anionic surfactants were chosen and their interactions were calculated by quantum chemical method. Interaction energies are -0.2378 kJ·mol-1, -3.3394kJ·mol-1 and 0.1204kJ·mol-1 for the molecular pairs with fluocarbon and hydrocarbon chain: C4H10/C5H12, C4F10/C5H12, and C4F10 /C5F12, respectively. When hydrophilic group with cationic and anionicions is introduced, interaction energies are -287.40kJ·mol-1, -311.18kJ·mol-1 and -345.83kJ·mol-1. The results show that there is strong static interaction between cationic and anionic surfactants. It has been predicted that mixed monolayer may be formed and surface activity is enhanced favorably, especially for mixtures of cationic and anionic surfactants with fluocarbon and hydrocarbon chains. The anionic surfactants, sodium octadecylbenzenesulfonate perfluopolyetherbenzenesulonate(ANF-I) was synthesized, mixture effects of ANF-I with sodium octadecylbenzenesulfonate or dodecyldimethyl benzylammonium bromide were studied. The results indicate that the efficiency of mixing increased and the theoretical prediction was testified. These results can provide useful information for the design of new surfactants.
文摘For low-permeability sandstone reservoir with big channel, we researched the novel deep profile method alternative injection of anionic and cationic polymer. Evaluating various factors on adsorption capacity through lab test, the results show that with the increase of temperature, the adsorption capacity decreases and the cationic polymer is easier to be absorbed. With the increase of salinity, adsorption time or polymer concentration, the adsorption capacity increases. The adsorption equilibrium concentration of cationic polymer is 1500 mg/L;adsorption equilibrium time is 8 h. The adsorption equilibrium concentration of anionic polymer is 1000 mg/L;adsorption equilibrium time is 6 h. Physical simulation experiment shows that alternative injection of anionic and cationic polymer is better than injection of single polymer, and preferential injection of cationic polymer is better than preferential injection of anionic polymer. With the increase of injection rounds, sealing capacity gets better, but in view of cost, the rounds should not be more than 3. The profile control technique can obviously enhanced oil recovery, and water displacement recovery increases 41%. 2 wells were tested successfully in Henan Oilfield in June 2010. Approximate 154.47 tons of incremental oil was obtained with 2% water-cut decrease.
文摘The interactions between C8H17(OC2H4)nSO4Na (C8E.S; n=0, 1, 3) andC8H17NC6H5Br(C8Py), C8EnS and CmH2m+2NC5H5Br (CmPy; m=10, 12, 14, 16), t-C8H17C6H4(OC2H4)9.8SO4Na (C8φE9.8S) and cmPy in micelles have been studied bysuxface tension method. The partial ternary "phase diagram" of C8EnS-C8Py-H2O andC8EnS-C12Py-H2O systems have been obtained. The results show that with the increaseof n, the interaction between C8EnS and C8Py decreases and the stability of aqueous so-lution of C8EnS-C8Py increases. With the increase of m, the interaction between C8E3Sand CmPy increases and the stability of aqueous solution of C8E3S-CmPy decreases. Theinteraction between C8φE9.8S and CmPy is strong while the aqueous so1ution of C8φE9.8S-C.Py is still very stable.
