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个人信息Personal Information
教授
性别：男
在职信息：在职
所在单位：化学与化工学院
入职时间：1998-07-01
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- [61] 张晗. Self-assembled chiral helical nanofibers by amphiphilic dipeptide derived from D- or L-threonine and application as a template for the synthesis of Au and Ag nanoparticles. Journal of Colloid and interface science, 484, 97-106, 2016.
- [62] 沈静林. Manipulation the properties of supramolecular hydrogels of alpha-cyclodextrin/Tyloxapol/carbon-based nanomaterials. Journal of Colloid and interface science, 468, 78-85, 2016.
- [63] 沈静林. pH-Responsive Nanovesicles with Enhanced Emission Co-Assembled by Ag(I) Nanoclusters and Polyethyleneimine as a Superior Sensor for Al3+. ACS applied materials and interfaces, 10, 3955-3963, 2018.
- [64] 张恒. Effect of pH on caffeine removal from aqueous media by graphene/ graphene oxide adsorption. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINE, 2022.
- [65] 张恒. Molecular dynamics study on adsorption and desorption of lysozyme above polymer antifouling membranes. Colloid and Surface A,, 2022.
- [66] 王雪玉. Degradation evaluation of acrylamide in advanced oxidation processes based on theoretical method: Mechanisms, kinetics, toxicity evaluation and the role of soil particles. Journal of Hazardous Materials , 2022.
- [67] 苑士登. Theoretical insights into the uptake of sulfonamides onto phospholipid bilayers: Mechanisms, interaction and toxicity evaluation. JOURNAL OF HAZARDOUS MATERIALS, 2022.
- [68] 苑士登. Atomistic insights into uptake of hydrogen peroxide by TiO2 particles as a function of humidity. Journal of Molecular Liquids , 2022.
- [69] 苑士登. Mechanistic study of the adsorption and penetration of modified SiO2 nanoparticles on cellular membrane. CHEMOSPHERE, 2022.
- [70] 张恒铭. Molecular dynamics study on emulsified oil droplets with nonionic surfactants. Journal of Molecular Liquids , 2022.
- [71] 苑士登. Atomistic insights into heterogeneous reaction of formic acid on mineral oxide particles. CHEMOSPHERE, 2022.
- [72] 苑士登. Molecular insights into the uptake of SiO2 nanoparticles on phospholipid membrane: Effect of surface properties and particle size. Colloids and Surfaces B: Biointerfaces, 2022.
- [73] 张恒. Molecular Dynamics Study on Properties of Hydration Layers above Polymer Antifouling Membranes. Molecules, 2022.
- [74] 孙继超. The mechanism of restructuring of surfactant monolayer on mica surface in aqueous solution: molecular dynamics simulation. Mol. Simul., 44, 396, 2018.
- [75] 刘沙沙. Molecular Dynamics Simulation for the Demulsification of O/W Emulsion under Pulsed Electric Field. Molecules, 8, 2022.
- [76] 王雪玉. Understanding the properties of methyl vinyl ketone and methacrolein at the air-water interface: Adsorption, heterogeneous reaction and environmental impact analysis. CHEMOSPHERE Journal, 283, 2021.
- [77] 刘沙沙. Molecular Dynamics Simulation of Pulsed Electric Field O/W Emulsion Demulsification. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES, 42, 2170, 2021.
- [78] 王悦. Computational investigation of a switchable emulsion stabilized by the mixture of a surfactant and tertiary amine. Phys. Chem. Chem. Phys。, 23, 368, 2021.
- [79] 李鼎. Determination of Minimum Miscibility Pressure of CO2-Oil System: A Molecular Dynamics Study. MOLECULES, 26, 2021.
- [80] 苑士登. Atomistic insights into heterogeneous reaction of hydrogen peroxide on alumina particles: Combining DFT calculation and ReaxFF molecular dynamics simulations. Colloids and Surfaces A, 626, 2021.