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Yanting Wang's Group at ITP-CAS
Our group's research mainly focuses on combining computer molecular simulation technology and analytical theoretical methods to study the structural and dynamical properties, self-assembly processes, and microscopic mechanisms that dominate these phenomena of various soft and active matters. Our current research interests lie in the self-assembly of nanometals and peptides, the structural and dynamical properties of ionic liquids and ionic liquid crystals, the thermodynamics and statistical physics theories of soft matter, and the phase behavior of active matter.
Selected Publications
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 |