购彩中心

2009-2013 伦敦帝国理工学院 化学工程系 博士
2006-2009 华东理工大学 化学系 硕士
2002-2006 上海大学 化学系 学士

2018-至今 购彩中心 购彩大厅 专职科研
2015-2018 购彩中心 购彩大厅 博士后研究员
2013-2015 易唯思商务咨询公司 分析师

研究工作涉及聚合物高分子以及液晶有序分子系统的分子模拟和液体的统计力学理论研究。通过分子动力学模拟或者蒙特卡洛模拟方法结合分子力场研究高分子的热力学和动力学行为。对于液晶态物质，发展新的物理模型和统计力学理论计算方法。近年的研究侧重于高分子的液晶态的理论描述和计算机模拟。

国家自然科学基金 聚-(γ-苯甲基)-L-谷氨酸酯的液晶态的分子模拟和密度泛函理论研究
中国博士后科学基金会 面上项目 胆甾液晶的物理模型分子模拟和密度泛函理论研究

34 Yan Qiu, Liang Wu, Sijun Liu*, and Wei Yu*, Impact-Protective Bicontinuous Hydrogel/Ultrahigh-Molecular Weight Polyethylene Fabric Composite with Multiscale Energy Dissipation Structures for Soft Body Armor, ACS Appl. Mater. Interfaces 2023, 15, 7, 10053–10063

33 Yan Qiu, Liang Wu, Sijun Liu *  and  Wei Yu*, An impact resistant hydrogel enabled by bicontinuous phase structure and hierarchical energy dissipation, J. Mater. Chem. B, 2023,11, 905-913

32 Luoxing Xiang, Siqi Yuan, Faxing Wang, Zhihan Xu, Xiuhong Li, Feng Tian, Liang Wu, Wei Yu, and Yiyong Mai*, Porous Polymer Cubosomes with Ordered Single Primitive Bicontinuous Architecture and Their Sodium–Iodine Batteries, J. Am. Chem. Soc. 2022, 144, 34, 15497–15508

31 Haoran Wu, Yashi Zou, Haishan Xu， Haishan Xu, Liang Wu, and Yiyong Mai*, Efficient Electrocatalytic Upgradation of Furan-Based Biomass: Key Roles of a Two-Dimensional Mesoporous Poly(m-phenylenediamine)-Graphene Heterostructure and a Ternary Electrolyte, Macromolecules 2022, 55, 4, 1445–1456

30 Dong Chen, Siyang Nie, Liang Wu, Xiao Zheng, Shengyu Du, Xiaolan Duan, Qiang Niu, Pengfei Zhang*, and Sheng Dai，Metal–Tannin Coordination Assembly Route to Nanostructured High-Entropy Oxide Perovskites with Abundant Defects， Chem. Mater. 2022, 34, 4, 1746–1755

29 Shengqi Ding, Shuang Liu, Jingjuan Li, Liang Wu, Zi-Feng Ma, and Xianxia Yuan*, Multifunctional Catalyst CuS for Nonaqueous Rechargeable Lithium–Oxygen Batteries, ACS Appl. Mater. Interfaces, 13 (2021) 50065

28 Meiyu Zhang; Siyang Nie; Tao Cheng; Yu Feng; Chenchen Zhang; Lei Zheng; Liang Wu*; Weichang Hao*; Yong Ding*, Enhancing the macroscopic polarization of CdS for piezophotocatalytic water splitting, Nano Energy 90:106635

27 Nie Siyang;Wu Liang; Zhao Lingci.;Zhang Pengfei*, Enthalpy-change driven synthesis of high-entropy perovskite nanoparticles, Nano Research. (2021). DOI:10.1007/s12274-021-3803-3

26 Charvati, Evangelia; Zhao, Lingci; Wu, Liang; Sun, Huai*, A New Parameterization of an All Atom Force Field for Cellulose, JOM 73, 2335–2346 (2021)

25 Zhang Shuomeng#; Wang Lei#; Wu Liang#; Li Zhongjian*; Yang Bin; Hou Yang; Lei Lecheng; Cheng Shaoan; He Qinggang*. Deciphering Single-Bacterium Adhesion Behavior Modulated by Extracellular Electron Transfer, Nano Lett. 2021, 21, 12, 5105

24 Dong Chen, Liang Wu, Siyang Nie, Pengfei Zhang*, Solvent-free synthesis of N-doped carbon-based catalyst for high-efficient reduction of 4-nitrophenol, J. Environ. Chem. Eng., 9(2021) 105649

23 Siyang Nie; Liang Wu; Lingci Zhao; Xiao Zheng; Shize Yang; Pengfei Zhang*, Entropy-driven chemistry reveals highly stable denary MgAl2O4-type catalysts, Chem Catalysis, 1 (2021)648-662

22 Yanqing Wang, Shengqi Ding, Jingjuan Li, Liang Wu, Zhidong Jiang, Zi-Feng Ma, Xianxia Yuan*, Study on Spinel Iron-Based Chalcogenides as Bi-Functional Cathode Catalysts for LiO 2 Battery, J. Electrochem. Soc. 168 040528

21 Huai Sun, Liang Wu, Zhao Jin, Fenglei Cao, Gong Zheng, Hao Huang, Coarse-Grained Force Fields Built on Atomistic Force Fields, Foundations of Molecular Modeling and Simulation. Molecular Modeling and Simulation. Springer, 2021

20 Rong Ren, Xiaojiang Wang, Hengquan Chen, H. A. Miller*, I. Salam, J. R. Varcoe, Liang Wu*, Youhu Chen, HongGang Liao, Ershuai Liu, F. Bartoli, F. Vizza, Qingying Jia, Qinggang He*, Reshaping the Cathodic Catalyst Layer for Anion Exchange Membrane Fuel Cells: From Heterogeneous Catalysis to Homogeneous Catalysis, Angew. Chem. Int. Ed. 2021, 60, 4049.

19 Guangfeng Li#, Lei Wang#, Liang Wu#, Zhewen Guo, Jun Zhao, Yuhang Liu, Ruixue Bai, and Xuzhou Yan*, Woven Polymer Networks via the Topological Transformation of A [2]Catenane, J. Am. Chem. Soc. 2020, 142, 33, 14343

18 Liang Wu, Huai Sun*, Manipulation of cholesteric liquid crystal phase behavior and molecular assembly by molecular chirality, Phys. Rev. E, 100(2019)022703

17 Yanze Wu, Huai Sun*, Liang Wu*, Joshua D. Deetz, Extracting the Mechanisms and Kinetic Models of Complex Reactions from Atomistic Simulation Data, J. Comput. Chem. 2019,40,1586

16 Huang, Hao; Wu, Liang; Xiong, Huiming; Sun, Huai*, A Transferrable Coarse-Grained Force Field for Simulations of Polyethers and Polyether Blends, Macromolecules 2019, 52, 1, 249

15 Chao Ma, Liang Wu, Zhao Jin, Xin-Yang Zhao, Yu-Si Liu, Yu-Lin Bai, Huai Sun, Kai-Xue Wang*, Jie-Sheng Chen, Thiophene Derivative as a High Electrochemical Active Anode Material for Sodium-Ion Batteries: The Effect of Backbone Sulfur, Chem. Mater. 2018, 30, 23, 8426

14 Gong, Zheng; Wu, Yanze; Wu, Liang; Sun, Huai, Predicting Thermodynamic Properties of Alkanes by High-throughput Force Field Simulation and Machine Learning, J. Chem. Inf. Model. 2018, 58, 12, 2502

13 Liang Wu, Huai Sun, Cholesteric ordering predicted using a coarse-grained polymeric model with helical interactions, Soft Matter, 14(2018) 344-353

12 Liang Wu, Alexandr Malijevský, Carlos Avendaño, Erich A. Müller, George Jackson*, Demixing, surface nematization, and competing adsorption in binary mixtures of hard rods and hard spheres under confinement, J. Chem. Phys. 148, 164701 (2018)

11 Hao Huang, Fenglei Cao, Liang Wu*, Huai Sun*, All-atom and coarse-grained force fields for polydimethylsiloxane, Molecular Simulation, 43(2017) 1513-1522

10 Chunwei Yang, Zhe Shen, Liang Wu, Haiqiu Tang, Lifeng Zhao, FengLei Cao, Huai Sun, Prediction of self-assemblies of sodium dodecyl sulfate and fragrance additives using coarsegrained force fields, J Mol Model 23, 211 (2017). Doi:/10.1007/s00894-017-3364-2

9 Liang Wu#, Long Chen#, Huai Sun, On accuracy of predicting densities and solubility parameters of polymers using atomistic simulations, Mole. Simu. 43(2017)7:510

8 Liang Wu, Alexandr Malijevský, G. Jackson*, E. A. Müller and Carlos Avendaño, Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders, Journal of Chemical Physics, 143(2015) 044906

7 Liang Wu, E. A. Müller and G. Jackson, Understanding and describing liquid crystalline states of polypeptide solutions, Macromolecules, 47(2014)1482-1493

6 Long Wang, Wei Zhao, Liang Wu, Liyan Li and Jun Cai, Improved renormalization group theory for critical asymmetry of fluids, Journal of Chemical Physics, 139(2013)124103

5 Liang Wu, E. A. Müller and G. Jackson, Liquid crystal phases of attractive disc-like particles, International Journal of Molecular Science, 14(2013) 16414-16442

4 Wei Zhao, Liang Wu*, Long Wang, Liyan Li and Jun Cai, Critical asymmetry in renormalization group theory for fluids, Journal of Chemical Physics, 138(2013)234502

3 L. Wu, H. H. Wensink, E. A. Müller and G. Jackson*, A generic equation of state for liquid crystalline phases of hard-oblate particles, Molecular Physics, 110 (2012) 1269-1288

2 Liyan Li , Kaiwei Tang , Liang Wu , Wei Zhao, Jun Cai*, Monte Carlo simulation of vapor-liquid equilibrium and critical asymmetry of square-well dimer fluid, Journal of Chemical Physics, 136 (2012) 214508.

1 Liang Wu, Jun Cai*, Scaling Properties of White's Renormalization Group Theory of Fluid, Acta Chimica Sinica, 67(2009) 293

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