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中国科学院理论物理研究所 王延颋 科研组
我们组的科研主要集中在结合计算机分子模拟技术和解析理论方法,研究多种软物质和活性物质的结构和动力学性质、相行为、自组装过程以及主导这些现象的微观机制。目前我们的研究兴趣在于纳米金属和多肽的自组装、离子液体及离子液晶的结构和动力学性质、软物质热力学与统计物理理论、活性物质的相行为等。
代表性文章
Chenyu Tang, Yanting Wang, Phase Behaviors of Ionic Liquids Attributed to the Dual Ionic and Organic Nature Commun. Theor. Phys. 74, 097601 (15 pages) (2022). PDF | |
Li Deng, Yanting Wang, Multiscale Computational Prediction of β-Sheet Peptide Self-Assembly Morphology Mol. Simul. 47, 428-438 (2021). (invited paper) PDF Supporting Information | |
Jie Yao, Yanting Wang, Statistical Mechanics of a Steady-State Classical Particle System Driven by a Constant Force Commun. Theor. Phys. 72, 115601 (2020). PDF | |
Baoji He, Yanting Wang, Moderate Point: Balanced Entropy and Enthalpy Contributions in Soft Matter Chin. Phys. B 26, 030506 (9 pages) (2017). PDF | |
Rui Shi, Yanting Wang, Dual Ionic and Organic Nature of Ionic Liquids Sci. Rep. 6, 19644 (2016). PDF Supporting Information | |
Li Deng, Yurong Zhao, Hai Xu, Yanting Wang, Intrinsic Defect Formation in Peptide Self-Assembly Appl. Phys. Lett. 107, 043701 (2015). PDF arXiv:1501.02050 | |
Yanting Wang, W. G. Noid, Pu Liu, and Gregory A. Voth, Effective Force Coarse-Graining Phys. Chem. Chem. Phys. 11, 2002-2015 (2009). PDF | |
Yanting Wang, Wei Jiang, Tianying Yan, and Gregory A. Voth, Understanding Ionic Liquids through Atomistic and Coarse-Grained Moleclar Dynamics Simulations Acc. Chem. Res.40, 1193-1199 (2007). PDF | |
Yanting Wang, S. Teitel, and Christoph Dellago, Surface Driven Bulk Reorganization of Gold Nanorods Nano Lett. 5, 2174-2178 (2005). PDF | |
Yanting Wang, S. Teitel, and Christoph Dellago, Melting of Icosahedral Gold Nanoclusters from Molecular Dynamics Simulations J. Chem. Phys. 122, 214722-214738 (2005). PDF |