钱虎军 教授 博士 吉林省 研究领域: 新材料 研究方向: 高分子材料的理论模拟及实验研究 所在单位: 吉林大学

基本信息

所在单位:
吉林大学
机构细分:
化学学院
单位类型:
高等院校
职务:
教授
职称:
教授
最高学历:
博士
教育经历:
1998.9-2002.7 吉林大学高分子材料与工程专业,获学士学位

2002.9-2007.7 吉林大学物理化学专业,硕博连读,获理学博士学位
工作经历:
2007.9-2009.4 德国达姆施塔特工业大学 博士后

2009.5-2011.9 日本名古屋大学 博士后

2011.10-2015.9吉林大学化学学院 副教授

2015.10-至今 吉林大学化学学院 教授
专家荣誉:
2015年获国家自然科学基金优秀青年基金资助

科研能力

研究领域:
新材料
研究方向:
高分子材料的理论模拟及实验研究
英文标签:
Block Copolymers;Polymer Crystallization;Conducting Polymers;Self-assembly;Nano-composites;Polymer Blends;Polymers;Glass Transition;Coarse-graining;Controlled Polymerization
研究成果:
1. Linxiuzi Yu#, Niboqia Zhang#, Ning-Ning Zhang, Qianqian Gu, Yao Xue, Yu-Xi Wang, Cheng-Long Han, Kun Liu, Zhao-Yan Sun, Hu-Jun Qian*, and Zhong-Yuan Lu*, “Solvent-Evaporation Induced and Mechanistic Entropy-Enthalpy-Balance Controlled Polymer Patch Formation on Nanoparticle Surfaces”, J. Phys. Chem. Lett. 2021, 12, 7100-7105.

2. Feng-Rui Xu, Rui Shi, Xiang-Meng Jia, Sheng-Chao Chai, Hao-Long Li, Hu-Jun Qian*, Zhong-Yuan Lu, "Block-copolymer-like self-assembly behavior of mobile-ligand grafted ultra-small nanoparticles", Softt Matter, 2021, 17, 5897.

3. He Zhang, Liang Zhang, Jichun You, Niboqia Zhang, Linxiuzi Yu, Huanyu Zhao*, Hu-Jun Qian*, and Zhong-Yuan Lu, “Controlling the Chain Folding for the Synthesis of Single-Chain Polymer Nanoparticles Using Thermoresponsive Polymers”, CCS Chem, 2020, 2, 2143-2154.

4. Tao Chen, Huan-Yu Zhao, Rui Shi, Wen-Feng Lin, Xiang-Meng Jia, Hu-Jun Qian*, Zhong-Yuan Lu, Xing-Xing Zhang, Yan-Kai Li, and Zhao-Yan Sun, "An unexpected N-dependence in the viscosity reduction in all-polymer nanocomposite", Nature Commun., 2019, 10, 5552.

5. Rui Shi, Hu-Jun Qian*, Zhong-Yuan Lu*, "Interfacial tuning of the cavitation and strain-softening behavior of polymer/nanoparticle composites in the glassy state", Macromolecules, 2019, 52, 7353-7360.
论文著作:
1. Temperature-Transferable Coarse-Grained Potentials for Ethylbenzene, Polystyrene, and Their Mixtures
Hu-Jun Qian; Paola Carbone; Xiaoyu Chen; Hossein Ali Karimi-Varzaneh; Chee Chin Liew; Florian Mueller-Plathet
MACROMOLECULES, 2008

2. Crack Healing and Reclaiming of Vulcanized Rubber by Triggering the Rearrangement of Inherent Sulfur Crosslinked Networks
H. P. Xiang; H. J. Qian; Z. Y. Lu; M. Z. Rong; M. Q. Zhang
Green Chemistry, 2015

3. Computer Simulation of Cyclic Block Copolymer Microphase Separation
HJ Qian; ZY Lu; LJ Chen; ZS Li; CC Sun
Macromolecules, 2005

4. Uniform Two-Dimensional Square Assemblies from Conjugated Block Copolymers Driven by Π–π Interactions with Controllable Sizes
Liang Han; Meijing Wang; Xiangmeng Jia; Wei Chen; Hujun Qian; Feng He
Nature Communications, 2018

5. Molecular Simulation of Water and Hydration Effects in Different Environments: Challenges and Developments for DFTB Based Models
Puja Goyal; Hu-Jun Qian; Stephan Irle; Xiya Lu; Daniel Roston; Toshifumi Mori; Marcus Elstner; Qiang Cui
JOURNAL OF PHYSICAL CHEMISTRY B, 2014

6. Dissipative Particle Dynamics Simulation Study on the Binary Mixture Phase Separation Coupled with Polymerization.
Hong Liu; Hu-Jun Qian; Ying Zhao; Zhong-Yuan Lu
The Journal of Chemical Physics, 2007

7. Template Effect in the Competition Between Haeckelite and Graphene Growth on Ni(111): Quantum Chemical Molecular Dynamics Simulations
Ying Wang; Alister J. Page; Yoshio Nishimoto; Hu-Jun Qian; Keiji Morokuma; Stephan Irle
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2011

8. Towards Unveiling the Exact Molecular Structure of Amorphous Red Phosphorus by Single‐Molecule Studies
Song Zhang; Hu-jun Qian; Zhonghua Liu; Hongyu Ju; Zhong-yuan Lu; Haiming Zhang; Lifeng Chi; Shuxun Cui
Angewandte Chemie, 2018

9. Reactive Molecular Dynamics Simulation of Fullerene Combustion Synthesis: ReaxFF Vs DFTB Potentials.
Hu-Jun Qian; Adri C. T. van Duin; Keiji Morokuma; Stephan Irle
Journal of Chemical Theory and Computation, 2011

10. Surface Diffusion Dynamics of a Single Polymer Chain in Dilute Solution.
Hu-Jun Qian; Li-Jun Chen; Zhong-Yuan Lu; Ze-Sheng Li
PHYSICAL REVIEW LETTERS, 2007
科研项目:
1. 聚合物/柔性聚合物纳米粒子复合体系的计算机模拟研究
立项时间: 2013-2015 项目经费:250000

2. 高分子接枝纳米粒子在高分子熔体中自组装的多尺度模拟
立项时间: 2014-2017 项目经费:820000

3. 聚合物复杂体系的多尺度模拟
立项时间: 2016-2018 项目经费:1300000

4. 高分子/纳米粒子复合物溶剂蒸发成膜及结构调控的计算机模拟
立项时间: 2019-2022
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