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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 Selected Publications

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Chenyu TangYanting WangPhase Behaviors of Ionic Liquids Attributed to the Dual Ionic and Organic Nature Commun. Theor. Phys. 74, 097601 (15 pages) (2022)PDF
Li Deng, Yanting WangMultiscale Computational Prediction of β-Sheet Peptide Self-Assembly Morphology Mol. Simul. 47, 428-438 (2021). (invited paper) PDF Supporting Information
Jie YaoYanting WangStatistical Mechanics of a Steady-State Classical Particle System Driven by a Constant Force Commun. Theor. Phys. 72, 115601 (2020).  PDF
Baoji He, Yanting WangModerate Point: Balanced Entropy and Enthalpy Contributions in Soft Matter Chin. Phys. B 26, 030506 (9 pages) (2017).  PDF
Rui ShiYanting WangDual Ionic and Organic Nature of Ionic Liquids Sci. Rep. 6, 19644 (2016). PDF Supporting Information
Li Deng, Yurong Zhao, Hai Xu, Yanting WangIntrinsic 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

Contact Us Contact Us

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Address: 55 East Zhongguancun Road, P.O.Box 2735, Beijing 100190 China

Phone: +86-010-62648749  

FAX: 010-62562587

E-mail: wangyt@itp.ac.cn