基本信息
郭洪霞 女 博导 中国科学院化学研究所
电子邮件:hxguo@iccas.ac.cn
联系电话:010-82618124      
手机号码:
通信地址:北京海淀中关村北一街2号
邮政编码:100190

研究领域

Ø        软物质体系的多尺度模拟计算方法与应用

Ø        聚合物及其复杂体系的相行为和流变特性

Ø        双亲分子和生物膜的自组装及其物理特性

Ø         合成材料与生物材料的界面/液晶体系的取向反应和柱状介晶相的电荷输运

教育背景

   
学位
1991天津大学学士
1993天津大学硕士
1996中国科学院北京物理研究所博士

工作经历

   
工作简历
1996-2000 中国科学院化学研究所高分子物理与化学国家重点实验室,助理研究员、副研究员
2000-2004德国马普高分子研究所博士后
2004-2006 美国西北大学材料科学与工程系高级研究
2006年1月中科院化学所研究员,博士生导师

专利与奖励

   
专利成果
[1] 姚普, 冯禄坤, 郭洪霞. 一种采用变力场分子动力学方法实现缠结粗粒化高分子熔体平衡模型构建的方法. CN: CN114067919A, 2022-02-18.
[2] 冯禄坤, 姚普, 郭洪霞. 一种采用粗粒化耗散粒子动力学研究缠结聚乙烯熔体流变学性质的模型构建方法. CN: CN114067918A, 2022-02-18.
[3] 胡辰辰, 郭洪霞. 一种研究重复聚酰亚胺体系热力学性质的模型构建方法. CN: CN110442887B, 2021-04-06.
[4] 胡辰辰, 郭洪霞. 一种采用系统粗粒化分子动力学研究重复聚酰亚胺体系热力学性质的模型构建方法. CN: CN110442887A, 2019-11-12.
[5] 周永祥, 郭洪霞. 一种耗散粒子动力学研究Janus纳米球界面排列的模型构建方法. CN: CN108520156A, 2018-09-11.
[6] 崔可建, 李屹, 张京楠, 赵宁, 徐坚, 董金勇, 李春成, 符文鑫, 郭洪霞, 林学春, 刘瑞刚, 马永梅, 孙文华. 一种可见光固化无溶剂型环保油墨组合物. CN: CN107502040A, 2017-12-22.
[7] 崔可建, 李屹, 张京楠, 赵宁, 徐坚, 董金勇, 李春成, 符文鑫, 郭洪霞, 林学春, 刘瑞刚, 马永梅, 孙文华. 一种用于3D打印的可见光固化材料及3D打印装置和制件. CN: CN107312133A, 2017-11-03.
[8] 崔可建, 轩钦, 张京楠, 赵宁, 徐坚, 董金勇, 李春成, 符文鑫, 郭洪霞, 林学春, 刘瑞刚, 马永梅, 孙文华. 一种熔融沉积成型工艺制备的制品及其制备方法. CN: CN106751379A, 2017-05-31.
[9] 崔可建, 轩钦, 张京楠, 赵宁, 徐坚, 董金勇, 李春成, 符文鑫, 郭洪霞, 林学春, 刘瑞刚, 马永梅, 孙文华. 一种用于熔融挤出成型的3D打印的方法及装置. CN: CN106584845A, 2017-04-26.
[10] 崔可建, 李屹, 张京楠, 赵宁, 徐坚, 董金勇, 李春成, 符文鑫, 郭洪霞, 林学春, 刘瑞刚, 马永梅, 孙文华. 一种采用光固化技术的3D打印装置. CN: CN205668388U, 2016-11-02.
[11] 欧阳宇廷, 郭洪霞. 一种粗粒化分子动力学研究水-表面活性剂-液晶三相混合体系的模型构建方法. CN: CN105095627A, 2015-11-25.
[12] 林学春, 高文焱, 张志研, 于海娟, 王奕博, 赵宁, 董金勇, 李春成, 符文鑫, 郭洪霞, 刘瑞刚, 马永梅, 孙文华, 赵江. 一种实现超高分子量聚合物激光快速成型的装置及方法. CN: CN105058806A, 2015-11-18.
[13] 黄满霞, 郭洪霞. 一种用于耗散粒子动力学(DPD)模拟的刚性Janus纳米粒子的构建方法. CN: CN104156494A, 2014-11-19.
[14] 刘晓晗, 郭洪霞. 一种在介观尺度上搭建T形、π形和燕尾形三组分双亲分子粗粒化模型的方法. CN: CN104156495A, 2014-11-19.
[15] 杨科大, 郭洪霞. 一种在图形处理器上实现大规模耗散粒子动力学模拟的方法. CN: CN104143034A, 2014-11-12.

出版信息

   
发表论文
[1] hxguo@iccas.ac.cn, 李叶迪. Non-Rouse behavior of short ring polymers in melts by molecular dynamics simulations. Soft Matter[J]. 2023, 19: 7161-7171, [2] hxguo@iccas.ac.cn, 李叶迪. Nonequilibrium Behaviors of Entangled Diblock Copolymers at the Entangled Polymer−Polymer Interface under Steady Shear Flow. J. Phys. Chem. B[J]. 2023, 127: 9642- 9655, [3] Wang, Fan, Feng, LuKun, Li, YeDi, Guo, HongXia. Statics, Dynamics and Linear Viscoelasticity from Dissipative Particle Dynamics Simulation of Entangled Linear Polymer Melts. CHINESE JOURNAL OF POLYMER SCIENCE[J]. 2023, 41(9): http://dx.doi.org/10.1007/s10118-023-2931-5.
[4] Hong, Zonghao, Feng, Lukun, Watanabe, Hiroshi, Chen, Quan, Guo, Hongxia. End-to-End Fluctuation of cis-Poly(isoprene) under Constraints from Slow Poly(tert-butyl styrene). MACROMOLECULES. 2023, http://dx.doi.org/10.1021/acs.macromol.2c00999.
[5] Yu, Chong, Guo, Hongxia. Molecular Dynamics Simulation Study on Self-Assembly of Polymer-Grafted Nanocrystals: From Isotropic Cores to Anisotropic Cores. JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2023, http://dx.doi.org/10.1021/acs.jctc.3c00551.
[6] Xia, Jianshe, Lee, Margaret, Santos, Peter J, Horst, Nathan, Macfarlane, Robert J, Guo, Hongxia, Travesset, Alex. Nanocomposite tectons as unifying systems for nanoparticle assembly. SOFT MATTER[J]. 2022, 18(11): 2176-2192, http://dx.doi.org/10.1039/d1sm01738a.
[7] Xia, Jianshe, Guo, Hongxia. Construction of a quantitative relation between structural relaxation and dynamic heterogeneity by vibrational dynamics in glass-forming liquids and polymers. SOFT MATTER. 2021, [8] Yao, Pu, Feng, LuKun, Guo, HongXia. Combined Molecular Dynamics Simulation and Rouse Model Analysis of Static and Dynamic Properties of Unentangled Polymer Melts with Different Chain Architectures. CHINESE JOURNAL OF POLYMER SCIENCE[J]. 2021, 39(4): 512-524, https://www.webofscience.com/wos/woscc/full-record/WOS:000574781800001.
[9] Ying, Wu Bin, Liu, Haixiong, Gao, Peiyuan, Kong, Zhengyang, Hu, Han, Wang, Kai, Shen, Ang, Jin, Zhijin, Zheng, Lin, Guo, Hongxia, Zhang, Ruoyu, Zhu, Jin. An anti-stress relaxation, anti-fatigue, mildew proof and self-healing poly (thiourethane-urethane) for durably stretchable electronics. CHEMICAL ENGINEERING JOURNAL[J]. 2021, 420: http://dx.doi.org/10.1016/j.cej.2020.127691.
[10] Xia, Jianshe, Guo, Hongxia, Travesset, Alex. On the Thermodynamic Stability of Binary Superlattices of Polystyrene-Functionalized Nanocrystals. MACROMOLECULES[J]. 2020, 53(22): 9929-9942, http://dx.doi.org/10.1021/acs.macromol.0c01860.
[11] 郭洪霞. Superlattices of NCs with Polystyrene ligands: From the Colloidal to the Polymer Limit. Macromolecules. 2019, [12] Xia, Jianshe, Horst, Nathan, Guo, Hongxia, Travesset, Alex. Superlattices of Nanocrystals with Polystyrene Ligands: From the Colloidal to Polymer Limit. MACROMOLECULES[J]. 2019, 52(21): 8056-8066, [13] Feng, Lukun, Gao, Peiyuan, Guo, Hongxia. Retardation on Blending in the Entangled Binary Blends of Linear Polyethylene: A Molecular Dynamics Simulation Study. MACROMOLECULES[J]. 2019, 52(9): 3404-3416, [14] Guo, Hongxia. Developing transferable coarse-grained potentials for the prediction of multiproperties of polymer systems. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETYnull. 2019, 258: [15] Lu, Teng, Guo, Hongxia. How the Membranes Fuse: From Spontaneous to Induced. ADVANCED THEORY AND SIMULATIONS[J]. 2019, 2(7): http://apps.webofknowledge.com/CitedFullRecord.do?product=UA&colName=WOS&SID=5CCFccWmJJRAuMzNPjj&search_mode=CitedFullRecord&isickref=WOS:000477714100005.
[16] Hu, Chenchen, Lu, Teng, Guo, Hongxia. Developing a Transferable Coarse-Grained Model for the Prediction of Thermodynamic, Structural, and Mechanical Properties of Polyimides at Different Thermodynamic State Points. JOURNAL OF CHEMICAL INFORMATION AND MODELING[J]. 2019, 59(5): 2009-2025, [17] Zhou, Yongxiang, Huang, Manxia, Lu, Teng, Guo, Hongxia. Nanorods with Different Surface Properties in Directing the Compatibilization Behavior and the Morphological Transition of Immiscible Polymer Blends in Both Shear and Shear-Free Conditions. MACROMOLECULES[J]. 2018, 51(8): 3135-3148, https://www.webofscience.com/wos/woscc/full-record/WOS:000431088700038.
[18] Lu, Teng, Guo, Hongxia. Phase Behavior of Lipid Bilayers: A Dissipative Particle Dynamics Simulation Study. ADVANCED THEORY AND SIMULATIONS[J]. 2018, 1(5): https://www.webofscience.com/wos/woscc/full-record/WOS:000451888600002.
[19] Ma, Yanping, Hu, Chenchen, Guo, Hongxia, Fan, Lin, Yang, Shiyong, Sun, WenHua. Structure effect on transition mechanism of UV-visible absorption spectrum in polyimides: A density functional theory study. POLYMER[J]. 2018, 148: 356-369, http://dx.doi.org/10.1016/j.polymer.2018.06.049.
[20] Guo, Yaqian, Zhang, Ruoyu, Xiao, Qiang, Guo, Hongxia, Wang, Zongbao, Li, Xing, Chen, Jing, Zhu, Jin. Asynchronous fracture of hierarchical microstructures in hard domain of thermoplastic polyurethane elastomer: Effect of chain extender. POLYMER[J]. 2018, 138: 242-254, http://dx.doi.org/10.1016/j.polymer.2018.01.035.
[21] Zhang, Zunmin, Guo, Hongxia, Nies, Erik. Mesoscopic simulations of temperature-dependent anchoring and wetting behavior at aqueous-liquid crystal interfaces in the presence of a rod-coil amphiphilic monolayer. RSC ADVANCES[J]. 2018, 8(73): 42060-42067, http://dx.doi.org/10.1039/c8ra09490j.
[22] Lu Teng, Zhou Yongxiang, Guo Hongxia. 聚合物接枝Janus纳米片形变的耗散粒子动力学研究. 物理化学学报[J]. 2018, 34(10): 1144-1150, http://lib.cqvip.com/Qikan/Article/Detail?id=7000858570.
[23] Hu, Chenchen, Lu, Teng, Guo, Hongxia. Mesoscale modeling of sulfonated polyimides copolymer membranes: Effect of sequence distributions. JOURNAL OF MEMBRANE SCIENCE[J]. 2018, 564: 146-158, http://dx.doi.org/10.1016/j.memsci.2018.07.008.
[24] Ma, Yanping, Hu, Chenchen, Guo, Hongxia, Fan, Lin, Yang, Shiyong, Sun, WenHua. Structure effect on transition mechanism of UV-visible absorption spectrum in polyimides: A density functional theory study. POLYMER[J]. 2018, 148: 356-369, http://dx.doi.org/10.1016/j.polymer.2018.06.049.
[25] Xing Wang, Peiyuan Gao, Yanyu Yang, Hongxia Guo, Decheng Wu. Dynamic and programmable morphology and size evolution via a living hierarchical self-assembly strategy. NATURE COMMUNICATIONS[J]. 2018, 9(1): https://doaj.org/article/f64b29cd01cb4aa9a40bb12df2ac82e9.
[26] Lu Teng, Zhou Yongxiang, Guo Hongxia. Deformation of Polymer-Grafted Janus Nanosheet: A Dissipative Particle Dynamic Simulations Study. ACTAPHYSICOCHIMICASINICA[J]. 2018, 34(10): 1144-1150, https://www.webofscience.com/wos/woscc/full-record/WOS:000431609600007.
[27] Xia, Jianshe, Xiao, Qiang, Guo, Hongxia. Transferability of a coarse-grained atactic polystyrene model: Thermodynamics and structure. POLYMER[J]. 2018, 148: 284-294, http://dx.doi.org/10.1016/j.polymer.2018.06.057.
[28] 陆腾, 周永祥, 郭洪霞. 聚合物接枝Janus纳米片形变的耗散粒子动力学研究. 物理化学学报[J]. 2018, 34(10): 1144-1150, http://lib.cqvip.com/Qikan/Article/Detail?id=7000858570.
[29] Xia, Jianshe, Xiao, Qiang, Guo, Hongxia. Transferability of a coarse-grained atactic polystyrene model: Thermodynamics and structure. POLYMER[J]. 2018, 148: 284-294, http://dx.doi.org/10.1016/j.polymer.2018.06.057.
[30] Luo, Shuangjiang, Gao, Peiyuan, Guo, Hongxia, Yang, Jingfa, Zhao, Jiang. Radial Profile of Counterion Concentration of a Single Polyelectrolyte. ACTA POLYMERICA SINICA[J]. 2017, 1479-1487, https://www.webofscience.com/wos/woscc/full-record/WOS:000415716300008.
[31] Luo, Shuangjiang, Gao, Peiyuan, Guo, Hongxia, Yang, Jingfa, Zhao, Jiang. Radial Profile of Counterion Concentration of a Single Polyelectrolyte. ACTA POLYMERICA SINICA[J]. 2017, 1479-1487, https://www.webofscience.com/wos/woscc/full-record/WOS:000415716300008.
[32] Jiang Zhiwei, Fang Yan, Ma Yanping, Liu Maili, Liu Ruigang, Guo Hongxia, Lu Ang, Zhang Lina. Dissolution and Metastable Solution of Cellulose in NaOH/Thiourea at 8 °C for Construction of Nanofibers. THE JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2017, [33] Jiang, Zhiwei, Fang, Yan, Ma, Yanping, Liu, Maili, Liu, Ruigang, Guo, Hongxia, Lu, Ang, Zhang, Lina. Dissolution and Metastable Solution of Cellulose in NaOH/Thiourea at 8 degrees C for Construction of Nanofibers. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2017, 121(8): 1793-1801, https://www.webofscience.com/wos/woscc/full-record/WOS:000395615400005.
[34] 郭洪霞. 关于聚电解质单链抗衡离子浓度径向分布的研究. 高 分 子 学 报. 2017, [35] Xiao, Qiang, Guo, Hongxia. Transferability of a coarse-grained atactic polystyrene model: the non-bonded potential effect. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2016, 18(43): 29808-29824, https://www.webofscience.com/wos/woscc/full-record/WOS:000387773100015.
[36] 徐伟, 张若愚, 郭洪霞. 聚氨酯硬段中非平面环含量对其多尺度性能的影响. 北京化工大学学报. 自然科学版[J]. 2016, 43(4): 59-65, http://sciencechina.cn/gw.jsp?action=detail.jsp&internal_id=5755236&detailType=1.
[37] 郭洪霞, 高培源, 肖强. 温度可迁移的高分子体系系统粗粒化模型的构建. 2016, http://kns.cnki.net/KCMS/detail/detail.aspx?QueryID=0&CurRec=8&recid=&FileName=ZGHY201608002002&DbName=CPFDLAST2017&DbCode=CPFD&yx=&pr=&URLID=&bsm=.
[38] Xu, Wei, Zhang, Ruoyu, Liu, Wei, Zhu, Jin, Dong, Xia, Guo, Hongxia, Hu, GuoHua. A Multiscale Investigation on the Mechanism of Shape Recovery for IPDI to PPDI Hard Segment Substitution in Polyurethane. MACROMOLECULES[J]. 2016, 49(16): 5931-5944, http://ir.nimte.ac.cn/handle/174433/12892.
[39] Wang, Xing, Yang, Yanyu, Zhuang, Yaping, Gao, Peiyuan, Yang, Fei, Shen, Hong, Guo, Hongxia, Wu, Decheng. Fabrication of pH-Responsive Nanoparticles with an AIE Feature for Imaging Intracellular Drug Delivery. BIOMACROMOLECULES[J]. 2016, 17(9): 2920-2929, http://ir.iccas.ac.cn/handle/121111/35302.
[40] Tong, Hui, Hu, Chenchen, Yang, Shiyong, Ma, Yanping, Guo, Hongxia, Fan, Lin. Preparation of fluorinated polyimides with bulky structure and their gas separation performance correlated with microstructure. POLYMER[J]. 2015, 69: 138-147, http://dx.doi.org/10.1016/j.polymer.2015.05.045.
[41] Gao, Peiyuan, Guo, Hongxia. Developing coarse-grained potentials for the prediction of multi-properties of trans-1,4-polybutadiene melt. POLYMER[J]. 2015, 69: 25-38, http://dx.doi.org/10.1016/j.polymer.2015.05.023.
[42] Gao, Peiyuan, Guo, Hongxia. Transferability of the coarse-grained potentials for trans-1,4-polybutadiene. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2015, 17(47): 31693-31706, http://dx.doi.org/10.1039/c5cp05017k.
[43] Sun, Dachuan, Guo, Hongxia. Monte Carlo simulations on interfacial properties of bidisperse gradient copolymers. POLYMER[J]. 2015, 63: 82-90, http://dx.doi.org/10.1016/j.polymer.2015.02.050.
[44] Ouyang, Yuting, Hao, Liang, Ma, Yanping, Guo, Hongxia. Dissipative particle dynamics thermostat: a novel thermostat for molecular dynamics simulation of liquid crystals with Gay-Berne potential. SCIENCECHINACHEMISTRY[J]. 2015, 58(4): 694-707, http://ir.iccas.ac.cn/handle/121111/28470.
[45] Wang, Xing, Yang, Yanyu, Gao, Peiyuan, Yang, Fei, Shen, Hong, Guo, Hongxia, Wu, Decheng. Synthesis, Self-Assembly, and Photoresponsive Behavior of Tadpole-Shaped Azobenzene Polymers. ACS MACRO LETTERS[J]. 2015, 4(12): 1321-1326, https://www.webofscience.com/wos/woscc/full-record/WOS:000366869500003.
[46] Li, Ziqi, Guo, Hongxia. A molecular dynamics simulation study of sucking a single polymer chain into nanopores: blockage and memory effects. POLYMER INTERNATIONAL[J]. 2015, 64(8): 1006-1014, http://ir.iccas.ac.cn/handle/121111/27931.
[47] Li, Xinmeng, Yang, Keda, Su, Jiaye, Guo, Hongxia. Water transport through a transmembrane channel formed by arylene ethynylene macrocycles. RSC ADVANCES[J]. 2014, 4(7): 3245-3252, https://www.webofscience.com/wos/woscc/full-record/WOS:000329039000022.
[48] Yang, Keda, Guo, Hongxia. Three-dimentional Numerical Simulations of Viscoelastic Phase Seperation in Polymer Solutions. ACTA POLYMERICA SINICA[J]. 2014, 88-98, https://www.webofscience.com/wos/woscc/full-record/WOS:000331779900010.
[49] 郭洪霞. 基于黏弹模型的聚合物溶液相分离的三维数值模拟. 高分子学报. 2014, [50] Liu Xiaohan, Guo Hongxia. Dissipative Particle Dynamics Simulation of the Phase Behavior of T-shaped Ternary Amphiphiles Possessing Long Rod-like Mesogens. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE[J]. 2014, 35(2): 440-448, https://www.webofscience.com/wos/woscc/full-record/WOS:000332918400039.
[51] Yang, Keda, Guo, Hongxia. Three-dimentional Numerical Simulations of Viscoelastic Phase Seperation in Polymer Solutions. ACTA POLYMERICA SINICA[J]. 2014, 88-98, https://www.webofscience.com/wos/woscc/full-record/WOS:000331779900010.
[52] 郭洪霞. Translocation of a nanoparticle through a fluidic channel: the role of grafted polymers. Nanotechnology. 2014, [53] Ouyang, Yuting, Guo, Hongxia. Phase behavior of amphiphiles at liquid crystals/water interface: A coarse-grained molecular dynamics study. CHINESE JOURNAL OF POLYMER SCIENCE[J]. 2014, 32(10): 1298-1310, https://www.webofscience.com/wos/woscc/full-record/WOS:000342084900004.
[54] Zhang, Jianguo, Guo, Hongxia. Transferability of Coarse-Grained Force Field for nCB Liquid Crystal Systems. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2014, 118(17): 4647-4660, https://www.webofscience.com/wos/woscc/full-record/WOS:000335433000021.
[55] Su, Jiaye, Yang, Keda, Guo, Hongxia. Translocation of a nanoparticle through a fluidic channel: the role of grafted polymers. NANOTECHNOLOGY[J]. 2014, 25(18): 185703-1-185703-8, https://www.webofscience.com/wos/woscc/full-record/WOS:000334363600009.
[56] Su, Jiaye, Yang, Keda, Guo, Hongxia. Asymmetric transport of water molecules through a hydrophobic conical channel. RSC ADVANCES[J]. 2014, 4(76): 40193-40198, https://www.webofscience.com/wos/woscc/full-record/WOS:000341936400009.
[57] Wang, Xing, Yang, Yanyu, Gao, Peiyuan, Li, Dan, Yang, Fei, Shen, Hong, Guo, Hongxia, Xu, Fujian, Wu, Decheng. POSS dendrimers constructed from a 1 -> 7 branching monomer. CHEMICAL COMMUNICATIONS[J]. 2014, 50(46): 6126-6129, https://www.webofscience.com/wos/woscc/full-record/WOS:000336254000013.
[58] Jiang, Zhiwei, Fang, Yan, Xiang, Junfeng, Ma, Yanping, Lu, Ang, Kang, Hongliang, Huang, Yong, Guo, Hongxia, Liu, Ruigang, Zhang, Lina. Intermolecular Interactions and 3D Structure in Cellulose-NaOH-Urea Aqueous System. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2014, 118(34): 10250-10257, http://dx.doi.org/10.1021/jp501408e.
[59] 刘晓晗, 郭洪霞. 长棒状T形三组分双亲分子相行为的耗散粒子动力学模拟. 高等学校化学学报[J]. 2014, 35(2): 440-448, http://lib.cqvip.com/Qikan/Article/Detail?id=48456812.
[60] Yang, Keda, Bai, Zhiqiang, Su, Jiaye, Guo, Hongxia. Efficient and Large-Scale Dissipative Particle Dynamics Simulations on GPU. SOFT MATERIALS[J]. 2014, 12(2): 185-196, https://www.webofscience.com/wos/woscc/full-record/WOS:000334071000007.
[61] Su, Jiaye, Guo, Hongxia. Translocation of a Charged Nanoparticle Through a Fluidic Nanochannel: The Interplay of Nanoparticle and Ions. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2013, 117(39): 11772-11779, https://www.webofscience.com/wos/woscc/full-record/WOS:000326301000038.
[62] Bai, Zhiqiang, Guo, Hongxia. Interfacial properties and phase transitions in ternary symmetric homopolymer-copolymer blends: A dissipative particle dynamics study. POLYMER[J]. 2013, 54(8): 2146-2157, http://dx.doi.org/10.1016/j.polymer.2013.02.011.
[63] Zhang, Yifan, Lu, Teng, Zeng, Xiping, Zhou, Haijun, Guo, Hongxia, Bonaccurso, Elmar, Butt, HansJuergen, Wang, Jianjun, Song, Yanlin, Jiang, Lei. Surface-mediated buckling of core-shell spheres for the formation of oriented anisotropic particles with tunable morphologies. SOFT MATTER[J]. 2013, 9(9): 2589-2592, http://www.irgrid.ac.cn/handle/1471x/836526.
[64] Hao, Liang, Su, Jiaye, Guo, Hongxia. Water Permeation Through a Charged Channel. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2013, 117(25): 7685-7694, https://www.webofscience.com/wos/woscc/full-record/WOS:000321236200019.
[65] 郭洪霞. 水溶液中管状带电纳米颗粒跨膜输运的分子动力学模拟. 高分子学报. 2013, [66] Hao, Liang, Su, Jiaye, Guo, Hongxia. MOLECULAR DYNAMICS SIMULATION OF THE TRANSPORT OF CHARGED TUBE-LIKE NANOPARTICLES THROUGH A FLUIDIC CHANNEL. ACTA POLYMERICA SINICA[J]. 2013, 1561-1566, https://www.webofscience.com/wos/woscc/full-record/WOS:000328924500014.
[67] Liu, Xiaohan, Yang, Keda, Guo, Hongxia. Dissipative Particle Dynamics Simulation of the Phase Behavior of T-Shaped Ternary Amphiphiles Possessing Rodlike Mesogens. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2013, 117(30): 9106-9120, https://www.webofscience.com/wos/woscc/full-record/WOS:000322807200020.
[68] Hao, Liang, Su, Jiaye, Guo, Hongxia. The collapse of polyethylene rings on an attractive surface. CHINESE JOURNAL OF POLYMER SCIENCE[J]. 2013, 31(8): 1066-1073, https://www.webofscience.com/wos/woscc/full-record/WOS:000321070000002.
[69] Liu XiaoHan, Bai ZhiQiang, Yang KeDa, Su JiaYe, Guo HongXia. Phase behavior and interfacial properties of symmetric polymeric ternary blends A/B/AB. SCIENCE CHINA-CHEMISTRY[J]. 2013, 56(12): 1710-1721, https://www.webofscience.com/wos/woscc/full-record/WOS:000328211300005.
[70] Hao, Liang, Su, Jiaye, Guo, Hongxia. MOLECULAR DYNAMICS SIMULATION OF THE TRANSPORT OF CHARGED TUBE-LIKE NANOPARTICLES THROUGH A FLUIDIC CHANNEL. ACTA POLYMERICA SINICA[J]. 2013, 1561-1566, https://www.webofscience.com/wos/woscc/full-record/WOS:000328924500014.
[71] Huang, Manxia, Guo, Hongxia. The intriguing ordering and compatibilizing performance of Janus nanoparticles with various shapes and different dividing surface designs in immiscible polymer blends. SOFT MATTER[J]. 2013, 9(30): 7356-7368, https://www.webofscience.com/wos/woscc/full-record/WOS:000321662600015.
[72] Sun Dachuan, Guo Hongxia. Monte Carlo Studies on the Interfacial Properties and InterfacialStructures of Ternary Symmetric Blends with Gradient Copolymers. THE JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2012, 116(31): 9512-9522, http://ir.iccas.ac.cn/handle/121111/5912.
[73] Chen, Zhize, Li, Zhibo, Guo, Hongxia, Zhang, Jintao, Ren, Zhongjie, Yan, Shouke, Xie, Ping, Zhang, Rongben. Supramolecular Template-Directed Synthesis of Soluble Quadruple-Chain Ladder Polyphenylsiloxane (Ph-QCLP) with High Molecular Weight. CHEMISTRY OF MATERIALS[J]. 2012, 24(10): 1968-1973, http://www.irgrid.ac.cn/handle/1471x/898661.
[74] 张建国, 苏加叶, 马艳平, 郭洪霞. Coarse-Grained Molecular Dynamics Simulations of the Phase Behavior of 5CB Liquid Crystal System. THE JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2012, 116(7): 2075-2089, http://ir.iccas.ac.cn/handle/121111/5910.
[75] Yang, Keda, Su, Jiaye, Guo, Hongxia. GPU accelerated numerical simulations of viscoelastic phase separation model. JOURNAL OF COMPUTATIONAL CHEMISTRY[J]. 2012, 33(18): 1564-1571, http://www.irgrid.ac.cn/handle/1471x/898693.
[76] 郭洪霞. Effect of Nanochannel Dimension on the Transport of Water Molecules. J. Phys. Chem. B. 2012, [77] Zhang, Jianguo, Su, Jiaye, Ma, Yanping, Guo, Hongxia. Coarse-Grained Molecular Dynamics Simulations of the Phase Behavior of the 4-Cyano-4 '-pentylbiphenyl Liquid Crystal System. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2012, 116(7): 2075-2089, https://www.webofscience.com/wos/woscc/full-record/WOS:000301156300007.
[78] Guo, Xiaoqing, Su, Jiaye, Guo, Hongxia. Electric field induced orientation and self-assembly of carbon nanotubes in water. SOFT MATTER[J]. 2012, 8(4): 1010-1016, http://ir.iccas.ac.cn/handle/121111/5954.
[79] Huang, Manxia, Li, Ziqi, Guo, Hongxia. The effect of Janus nanospheres on the phase separation of immiscible polymer blends via dissipative particle dynamics simulations. SOFT MATTER[J]. 2012, 8(25): 6834-6845, http://ir.iccas.ac.cn/handle/121111/5916.
[80] 郭洪霞. Electric field induced orientation and self-assembly of carbon nanotubes in water. Soft Matter. 2012, [81] Su, Jiaye, de la Cruz, Monica Olvera, Guo, Hongxia. Solubility and transport of cationic and anionic patterned nanoparticles. PHYSICAL REVIEW E[J]. 2012, 85(1): http://www.irgrid.ac.cn/handle/1471x/898690.
[82] 苏加叶, 郭洪霞. Effect of Nanochannel Dimension on the Transport of Water Molecules. THE JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2012, 116(20): 5925-5932, http://ir.iccas.ac.cn/handle/121111/5913.
[83] Zhang, Zunmin, Guo, Hongxia. A computer simulation study of the anchoring transitions driven by rod-coil amphiphiles at aqueous-liquid crystal interfaces. SOFT MATTER[J]. 2012, 8(19): 5168-5174, http://ir.iccas.ac.cn/handle/121111/5915.
[84] Sun, Dachuan, Guo, Hongxia. Monte Carlo Studies on the Interfacial Properties and Interfacial Structures of Ternary Symmetric Blends with Gradient Copolymers. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2012, 116(31): 9512-9522, https://www.webofscience.com/wos/woscc/full-record/WOS:000307264400026.
[85] Su, Jiaye, Guo, Hongxia. Effect of Nanochannel Dimension on the Transport of Water Molecules. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2012, 116(20): 5925-5932, https://www.webofscience.com/wos/woscc/full-record/WOS:000304338300014.
[86] Chen Zhize, Li Zhibo, Guo Hongxia, Yan Shouke, Xie Ping, Zhang Rongben. Supramolecular Template-Directed Synthesis of Soluble Quadruple-Chain Ladder Polyphenylsiloxane (Ph-QCLP) with High Molecular Weight. CHEM. MATER[J]. 2012, 24(10): 1968-1973, http://www.irgrid.ac.cn/handle/1471x/898661.
[87] Su, Jiaye, Guo, Hongxia. Effect of nanotube-length on the transport properties of single-file water molecules: Transition from bidirectional to unidirectional. JOURNAL OF CHEMICAL PHYSICS[J]. 2011, 134(24): https://www.webofscience.com/wos/woscc/full-record/WOS:000292331900047.
[88] Zhang, Jianguo, Su, Jiaye, Guo, Hongxia. An Atomistic Simulation for 4-Cyano-4 '-pentylbiphenyl and Its Homologue with a Reoptimized Force Field. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2011, 115(10): 2214-2227, http://dx.doi.org/10.1021/jp111408n.
[89] Su, Jiaye, Guo, Hongxia. Control of Unidirectional Transport of Single-File Water Molecules through Carbon Nanotubes in an Electric Field. ACS NANO[J]. 2011, 5(1): 351-359, http://www.irgrid.ac.cn/handle/1471x/898532.
[90] 白志强, 夏宇正, 石淑先, 郭洪霞. DISSIPATIVE PARTICLE DYNAMICS SIMULATION STUDY ON THE PHASE BEHAVIOR OF PE/PEO/PE-PEO SYMMETRIC TERNARY BLENDS. 高分子学报[J]. 2011, 2011(5): 532-538, http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000291240400015&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=3a85505900f77cc629623c3f2907beab.
[91] 郭洪霞. 高分子粗粒化分子动力学模拟进展. 高分子通报[J]. 2011, 154-163, http://lib.cqvip.com/Qikan/Article/Detail?id=39520731.
[92] Sun, Dachuan, Guo, Hongxia. Influence of compositional gradient on the phase behavior of ternary symmetric homopolymer-copolymer blends: A Monte Carlo study. POLYMER[J]. 2011, 52(25): 5922-5932, http://dx.doi.org/10.1016/j.polymer.2011.10.039.
[93] 孙大川. Influence of compositional gradient on the phase behavior of ternary symmetric homopolymerecopolymer blends: A Monte Carlo study. POLYMER[J]. 2011, 52: 5922-5932, http://ir.iccas.ac.cn/handle/121111/5755.
[94] Bai Zhiqiang, Xia Yuzheng, Shi Shuxian, Guo Hongxia. DISSIPATIVE PARTICLE DYNAMICS SIMULATION STUDY ON THE PHASE BEHAVIOR OF PE/PEO/PE-PEO SYMMETRIC TERNARY BLENDS. ACTA POLYMERICA SINICA[J]. 2011, 530-536, http://www.irgrid.ac.cn/handle/1471x/898531.
[95] 郭洪霞. PE/PEO/PE-PEO对称三元共混体系相行为的耗散粒子动力学模拟研究. 高分子学报. 2011, [96] Bai Zhiqiang, Xia Yuzheng, Shi Shuxian, Guo Hongxia. DISSIPATIVE PARTICLE DYNAMICS SIMULATION STUDY ON THE PHASE BEHAVIOR OF PE/PEO/PE-PEO SYMMETRIC TERNARY BLENDS. ACTA POLYMERICA SINICA[J]. 2011, 530-536, http://www.irgrid.ac.cn/handle/1471x/898531.
[97] Guo, Hong Xia, de la Cruz, Monica Olvera. Compartmentalization and delivery via asymmetric copolymer monolayers with swollen or inverse swollen micelles. JOURNAL OF CHEMICAL PHYSICS[J]. 2010, 132(9): http://www.irgrid.ac.cn/handle/1471x/898454.
[98] Chi Wenxiong, Guo Hongxia. Structure, Interfacial Properties, and Dynamics of the Sodium Alkyl Sulfate Type Surfactant Monolayer at the Water/Trichloroethylene Interface: A Molecular Dynamics Simulation Study. THE JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2010, 114(9): 1983-1989, http://ir.iccas.ac.cn/handle/121111/5674.
[99] Zhang, Zunmin, Guo, Hongxia. The phase behavior, structure, and dynamics of rodlike mesogens with various flexibility using dissipative particle dynamics simulation. JOURNAL OF CHEMICAL PHYSICS[J]. 2010, 133(14): http://www.irgrid.ac.cn/handle/1471x/898455.
[100] Shi, WenXiong, Guo, HongXia. Structure, Interfacial Properties, and Dynamics of the Sodium Alkyl Sulfate Type Surfactant Monolayer at the Water/Trichloroethylene Interface: A Molecular Dynamics Simulation Study. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2010, 114(19): 6365-6376, http://ir.iccas.ac.cn/handle/121111/5674.
[101] Wu Shaogui, Lu Teng, Guo Hongxia. Dissipative Particle Dynamic Simulation Study of Lipid Membrane. FRONTIERS OF CHEMISTRY IN CHINA[J]. 2010, 5(3): 1206-1210, http://ir.iccas.ac.cn/handle/121111/5673.
[102] 郭洪霞. Compartmentalization and delivery via asymmetric copolymer monolayers with swollen or inverse swollen micelles. THE JOURNAL OF CHEMICAL PHYSICS[J]. 2010, 132(9): 2000-2006, http://www.irgrid.ac.cn/handle/1471x/898454.
[103] 张遵民, 郭洪霞. The Phase Behavior, Structure, and Dynamics of Rodlike Mesogens with Various Flexibility Using Dissipative Particle Dynamics Simulation. THE JOURNAL OF CHEMICAL PHYSICS[J]. 2010, 133(14): 2599-2611, http://www.irgrid.ac.cn/handle/1471x/898455.
[104] Su, Yunlan, Yang, Hengrui, Shi, Wenxiong, Guo, Hongxia, Zhao, Ying, Wang, Dujin. Crystallization and morphological control of calcium carbonate by functionalized triblock copolymers. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS[J]. 2010, 355(1-3): 158-162, http://dx.doi.org/10.1016/j.colsurfa.2009.12.002.
[105] Wu, Shaogui, Guo, Hongxia. Simulation Study of Protein-Mediated Vesicle Fusion. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2009, 113(3): 589-591, https://www.webofscience.com/wos/woscc/full-record/WOS:000262522200001.
[106] 伍绍贵, 郭洪霞. 耗散粒子动力学研究片状双层——囊泡转变. 中国科学:B辑[J]. 2008, 38(4): 308-315, http://lib.cqvip.com/Qikan/Article/Detail?id=29051561.
[107] Wu ShaoGui, Guo HongXia. Dissipative particle dynamics simulation study of the bilayer-vesicle transition. SCIENCE IN CHINA SERIES B-CHEMISTRY[J]. 2008, 51(8): 743-750, https://www.webofscience.com/wos/woscc/full-record/WOS:000257751300006.
[108] Wu ShaoGui, Guo HongXia. Dissipative particle dynamics simulation study of the bilayer-vesicle transition. SCIENCE IN CHINA SERIES B-CHEMISTRY[J]. 2008, 51(8): 743-750, https://www.webofscience.com/wos/woscc/full-record/WOS:000257751300006.
[109] 伍绍贵, 郭洪霞. 耗散粒子动力学研究片状双层——囊泡转变. 中国科学:B辑[J]. 2008, 38(4): 308-315, http://lib.cqvip.com/Qikan/Article/Detail?id=29051561.
[110] Lefebvre, Michelle, Guo, Hongxia, Shull, Kenneth, de la Cruz, Monica Olvera. PMSE 438-Thermally reversible Diels-Alder (DA) crosslinked polymers: Functionalized polystyrene (PS) spheres. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETYnull. 2006, 232: 245-245, https://www.webofscience.com/wos/woscc/full-record/WOS:000207781700238.

指导学生

欧阳宇廷    硕士研究生  高分子化学与物理    中国科学院化学研究所
匙文雄        博士研究生  高分子化学与物理    中国科学院化学研究所
郝    亮        博士研究生  高分子化学与物理    中国科学院化学研究所
杨科大        硕士研究生  高分子化学与物理    中国科学院化学研究所
黄满霞        硕士研究生  高分子化学与物理    中国科学院化学研究所
孙大川        博士研究生  高分子化学与物理    中国科学院化学研究所
张遵民        博士研究生  高分子化学与物理    中国科学院化学研究所
张建国        博士研究生  高分子化学与物理    中国科学院化学研究所
陆    腾        博士后          高分子化学与物理    中国科学院化学研究所
苏加叶        博士后          高分子化学与物理    中国科学院化学研究所