yuanshiling 山东大学主页平台管理系统--Home

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苑世领

Professor

Name (Simplified Chinese):苑世领

Name (Pinyin):yuanshiling

Date of Employment:1998-07-01

School/Department:化学与化工学院

Gender:Male

Status:Employed

Whether on the job:1

Academic Honor:

Honors and Titles:

Current position: Home >> Scientific Research >> Paper Publications

[301] yuanshiling. Radical chain reaction of alkene molecule on H-terminated Si(100)-2x1 surface. Acta Physico-chimica Sinica, 24, 8, 2008.
[302] yuanshiling. Molecular dynamics on the monolayer of anionic surfactant at vapor/liquid interface. Acta Chimica Sinica, 64, 1659, 2006.
[303] yuanshiling. Mesoscopic simulation study on the interaction between polymer and C12NBr or C(9)phNBr in aqueous so. Colloid and Polymer Science, 281, 1069, 2003.
[304] liuchengbu and yuanshiling. Mesoscopic. simulation on the interaction between polymer PVP and surfactant AOT. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHIN, 24, 1048, 2003.
[305] yuanshiling. Dissipative particle dynamics simulation on the block polymer in aqueous solution. Acta Physico-chimica Sinica, 20, 811, 2004.
[306] yuanshiling. Prediction of Krafft point of surfactants by using quantitative structure-property relationships met. Chinese Journal of Structural Chemistry, 22, 739, 2003.
[307] yuanshiling. Molecular simulation study of alkyl monolayers on the Si(111) surface. new journal of chemistry, 27, 626, 2003.
[308] yuanshiling. Mesoscopic simulation study on a weakly charged block polyelectrolyte in aqueous solution. Journal of Molecular Modeling, 12, 406, 2006.
[309] yuanshiling. Prediction of cloud point of nonionic surfactants using quantitative structure-property relationship. Acta Physico-chimica Sinica, 19, 334, 2003.
[310] yuanshiling. Molecular simulation study of alkyl monolayers on Si(III) surface. CHINESE CHEMICAL LETTERS, 14, 213, 2003.
[311] yuanshiling. Molecular simulation of alkyl monolayers on the Si(111) surface. SCIENCE IN CHINA SERIES B-CHEMISTRY, 46, 168, 2003.
[312] yuanshiling. Molecular simulation study of alkyl-modified silicon crystal under the external electric field. Chemical Physics Letters, 389, 155, 2004.
[313] yuanshiling. Molecular simulation study of different monolayers on Si(111) surface. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND E, 242, 129, 2004.
[314] yuanshiling. Mesoscopic systems simulation of aggregates in surfactant/oil/water. Chinese Journal of Chemistry, 21, 112, 2003.
[315] yuanshiling. Molecular simulation studies on the interaction between different polymers in aqueous solution. Colloid and Polymer Science, 281, 66, 2003.
[316] xuguiying and yuanshiling. The interaction between polymer and AOT or NaDEHP in aqueous solution: mesoscopic simulation study a. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND E, 256, 43, 2004.
[317] yuanshiling. Molecular dynamics studies on octadecylammonium chloride at the air/liquid interface. Colloids and Surfaces A:, v 280, 108, 2006.
[318] yuanshiling. Effects of shear and charge on the microphase formation of P123 polymer in the SBA-15 synthesis inve. Langmuir, 25, 2034, 2009.
[319] yuanshiling. Mesoscopic simulation study on the interaction between polymer and C//1// 2NBr or C//9phNBr in aque. Colloid and Polymer Science v 281 n 11 Octobe, 281, 1069, 2003.
[320] yuanshiling. Investigations of water morphology in reverse micelles: Mesoscopic simulation and IR spectral analys. journal of dispersion science and technology, 25, 733, 2004.

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