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个人信息Personal Information
高级实验师
性别：男
在职信息：在职
所在单位：化学与化工学院
入职时间：2013-09-13
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- [21] 刘刚. Molecular dynamics studies on the aggregating behaviors of cellulose molecules in NaOH/urea aqueous solution. Colloids and Surfaces A, 594, 2020.
- [22] 刘刚. Molecular dynamics studies on the aggregating behaviors of cellulose molecules in NaOH/urea aqueous solution. 《COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS》, 2020.
- [23] 纪德罗. Adsorption of C5Pe molecules on silica surfaces with different hydrophobicity studied by molecular dynamics simulation. Applied Surface Science, 495, 2019.
- [24] 纪德罗. Molecular Dynamics Study on the Adsorption of Heavy Oil Drops on a Silica Surface with Different Hydrophobicity. energy & fuels, 34, 7019, 2020.
- [25] 王南. Spectroscopic evidence for electrochemical effect of mercury ions on gold nanoparticles. ANALYTICA CHIMICA ACTA Journal, 1062, 140, 2019.
- [26] 朱庆增. Molecular dynamics studies on the aggregating behaviors of cellulose molecules in NaOH/urea aqueous solution. 《COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS》, 2020.
- [27] 苑世领 , 刘刚 and 刘刚. A Kinetic Monte Carlo Simulation of Organic Particles Hetero-Patterning on Template-induced Surface. 《COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS》, 2016.
- [28] 刘刚 , 张笑来 , 张长桥 , 苑世领 and 刘刚. Adsorption of C5Pe molecules on silica surfaces with different. APPLIED SURFACE SCIENCE Journal, 2019.
- [29] 刘刚 , 苑世领 , 朱庆增 and 朱庆增. A kinetic Monte Carlo simulation of center shift on template-induced surface. 《COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS》, 2016.
- [30] 刘刚 , 张恒 , 苑世领 , 朱庆增 and 朱庆增. 碱／ 脲水溶液体系中纤维素包合物构型及纤维素与溶剂分子间相互作用力的分子动力学模拟. 高等学校化学学报, 2018.
- [31] 张恒 , 苑世领 , 朱庆增 , 刘刚 and 刘刚. A molecular dynamics study of cellulose inclusion complexes in NaOH/urea aqueous solution. Carbohydrate Polymers, 185, 12, 2018.
- [32] 刘刚 , 孙继超 , 苑世领 , Cui, Peng , 张恒 and 马莹. Molecular dynamics study on mechanism of preformed particle gel transporting through nanopores: Surface chemistry and heterogeneity. Chemical Physics Letters, 685, 294, 2017.
- [33] 苑世领 , 马莹 , 刘刚 , 张恒 and 张恒. Molecular dynamics study on mechanism of preformed particle gel transporting through nanopores: surface hydration. RSC advances, 2015.
- [34] 苑世领 , 张恒 , 刘刚 and 刘刚. A kinetic Monte Carlo simulation of surface micro？uidic patterning organic molecules based on anisotropic wetting. Chemical Physics Letters, 2015.
- [35] 苑世领 , 张恒 , 刘成卜 , 刘刚 and 刘刚. Monte Carlo模拟研究有机分子的模板诱导定位沉积. 中国科学：化学, 45, 1271, 2015.
- [36] 张恒 , 刘刚 , 苑世领 and 苑世领. Tetraalkylammonium interactions with dodecyl sulfate micelles: a molecular dynamics study. Phys. Chem. Chem. Phys., 2016.
- [37] 刘刚 , 苑世领 and 朱庆增. A kinetic Monte Carlo simulation of center shift on template-induced. 《COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS》, 2016.
- [38] 林猛 , 刘刚 , 刘星岑 , 孙圣军 , 马厚义 and 王南. Influence of diffusion and deposition processes on the electrochemical formation of gold amalgam. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS Journal, 573, 165, 2019.
- [39] 刘刚 , 苑世领 , 张恒 and 马莹. Molecular dynamics study on mechanism of preformed particle gel transporting through nanopores: surface hydration. RSC advances, 2015.
- [40] 苑世领 , 张恒 and 刘刚. Tetraalkylammonium interactions with dodecyl sulfate micelles: a molecular dynamics study. Phys. Chem. Chem. Phys., 2016.