M
Mingwei Zhao
Researcher at China University of Petroleum
Publications - 135
Citations - 2601
Mingwei Zhao is an academic researcher from China University of Petroleum. The author has contributed to research in topics: Pulmonary surfactant & Micelle. The author has an hindex of 22, co-authored 109 publications receiving 1648 citations.
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Laboratory experiment on a toluene-polydimethyl silicone thickened supercritical carbon dioxide fracturing fluid
Mingyong Du,Mingyong Du,Xin Sun,Caili Dai,Hao Li,Tao Wang,Zhongliang Xu,Mingwei Zhao,Baoshan Guan,Ping Liu +9 more
TL;DR: In this article, a thickened supercritical carbon dioxide (SCCO2) fracturing fluid was constructed and the fracturing property of the fracturing fluid is investigated, which consisted of toluene (cosolvent), polydimethyl silicone (thickener), and SCCO 2.
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The preparation and spontaneous imbibition of carbon-based nanofluid for enhanced oil recovery in tight reservoirs
TL;DR: In this article, a carbon-based nanofluid was prepared composed of hydrophilic carbon nanoparticles (CNPs) and Tween-80 to enhance oil recovery through spontaneous imbibition in tight reservoirs.
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Synthesis, surface adsorption and micelle formation of a class of morpholinium gemini surfactants
TL;DR: In this article, a series of novel gemini surfactants with morpholinium headgroup, 4, 4′-(alkane-4, n -4′)bis(4-decyl, dodecyl or tetradecylmorpholinium)bromide (M m -n-M m, m = 10, 12, 14, n = 3, 4), were synthesized and characterized using 1 H NMR.
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Emulsion behavior control and stability study through decorating silica nano-particle with dimethyldodecylamine oxide at n-heptane/water interface
TL;DR: In this paper, a silica nanoparticles (SNP) surface-hydrophobilized/hydrophilized by adding dimethyldodecylamine oxide (OA-12) was used to enhance the emulsion stabilization.
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Effects of structural properties of alcohol molecules on decomposition of natural gas hydrates: A molecular dynamics study
TL;DR: In this article, the effects of chain length, hydroxyl position and number of alcohols on the decomposition of methane hydrates were investigated with the aid of molecular dynamic simulations.