王延颋 - 中国科学院大学

个人简介

目前需要招收理论物理专业硕博连读生1-2名，博士后1-2名。招生专业 070201-理论物理招生方向理论生物物理与理论化学物理分子模拟与统计物理软物质理论教育背景 1999-09--2004-07 美国罗彻斯特大学博士 1994-09--1999-07 中国科学技术大学博士 1990-09--1994-07 中国科学技术大学学士学历 -- 研究生学位 -- 博士工作简历 2010-12--今中国科学院理论物理研究所研究员 2009-03--2010-11 中国科学院理论物理研究所副研究员 2007-09--2009-02 美国能源部爱达荷国家实验室博士后 2004-09--2007-08 美国犹他大学博士后教授课程量子统计、分子建模与模拟导论已指导学生季宇梦硕士研究生 070201-理论物理邓礼博士研究生 070201-理论物理张小虎博士研究生 070201-理论物理石锐博士研究生 070201-理论物理任淦博士研究生 070201-理论物理现指导学生贺宝记博士研究生 070201-理论物理李申硕士研究生 070201-理论物理程子奇硕士研究生 070201-理论物理曹武迪博士研究生 070201-理论物理苏茂博士研究生 070201-理论物理

研究领域

计算机分子模拟方法与解析方法相结合，研究纳米材料、化学材料、生物分子体系中的基础理论问题，并着眼于发展相关的统计物理理论和分子模拟算法。目前感兴趣的课题包括软物质统计理论、生物分子自组装、离子液体理论、离子溶液理论、纳米金属自组装、分子模拟的粗粒化算法等等。

近期论文

查看导师新发文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

（1） Effect of Ion Rigidity on Physical Properties of Ionic Liquids Studied by Molecular Dynamics Simulation, Journal of Physical Chemistry B, 2016, 通讯作者（2） Different Nanostructures Caused by Competition of Intra- and Inter--Sheet Interactions in Hierarchical Self-Assembly of Short Peptides, Journal of Colloid and Interface Science, 2016, 通讯作者（3） Dual Ionic and Organic Nature of Ionic Liquids, Scientific Reports, 2016, 通讯作者（4） Equilibrium Sampling by Reweighting Non-Equilibrium Simulation Trajectories, Physical Review E, 2016, 第 4 作者（5） Jarzynski Matrix Equality: Calculating the Free-Energy Difference by Nonequilibrium Simulations with an Arbitrary Initial Distribution, Physical Review E, 2016, 第 3 作者（6） Interplay between Intrinsic Conformational Propensities and Intermolecular Interactions in Self-Assembly of Short Surfactant-Like Peptides Composed of Luecine/Isoluecine, Langmuir, 2016, 通讯作者（7） Intrinsic Defect Formation in Peptide Self-Assembly, Applied Physics Letters, 2015, 通讯作者（8） Fast Adaptive Flat-histogram Ensemble to Enhance the Sampling in Large Systems, Science China - Physics, Mechanics, and Astronomy, 2015, 第 4 作者（9） The Evidence for Fullerene Aggregation in High-Performance Small-Molecule Solar Cells by Molecular Dyanmics Simulation, Advanced Electronic Materials, 2015, 通讯作者（10） Saturated Sodium Chloride Solution under an External Static Electric Field: A Molecular Dyanmics Study, Chinese Physics B, 2015, 通讯作者（11） Insights on the Isotropic-to-Smectic A Transition in Ionic Liquid Crystals from Coarse-Grained Molecular Dynamics Simulations: The Role of Microphase Segregation, Journal of Physical Chemistry B, 2015, 第 3 作者（12） Transport in nonequilibrium steady states by molecular dynamics simulation, Communications in Theoretical Physics, 2014, 通讯作者（13） Molecular Origin of the Self-Assembled Morphological Difference Caused by Varying the Order of Charged Residues in Short Peptides, Journal of Physical Chemistry B, 2014, 通讯作者（14） Reversible Transient Nucleation in Ionic Solutions as the Precursor of Ion Crystallization, Europhysics Letters, 2014, 通讯作者（15） Formation and Dissociation of Protonated Cytosine-Cytosine Base Pairs in I-Motifs by Ab Initio Quantum Chemical Calculations, Chinese Physics B, 2014, 通讯作者（16） Effect of Side-Chain Length on Structural and Dynamic Properties of Ionic Liquids with Hydroxyl Cationic Tails, Journal of Physical Chemistry B, 2014, 通讯作者（17） Structural, Dynamic, and Transport Properties of Concentrated Aqueous Sodium Chloride Solutions under an External Static Electric Field, Journal of Physical Chemistry B, 2014, 通讯作者（18） Effect of the Chain Length on the Structure of Ionic Liquids: from Spatial Heterogeneity to Ionic Liquid Crystals, Journal of Physical Chemistry B, 2013, 通讯作者（19） Hydrogen-Bond Rich Ionic Liquids with Hydroxyl Cationic Tails, Chemical Physics Letters, 2013, 通讯作者（20） Ion-Cage Interpretation for the Structural and Dynamic Changes of Ionic Liquids under an External Electric Field, Journal of Physical Chemistry B, 2013, 通讯作者（21） Diffusion mechanisms in smectic ionic liquid crystals: insights from coarse-grained MD simulations, Soft Matter, 2013, 第 3 作者（22） Nanoparticle-Based Crystal Growth via Multistep Self-Assembly, CrystEngComm, 2013, 通讯作者（23） Tuning the Self-assembly of Short Peptides via their Noncovalent Interactions, Langmuir, 2013, 通讯作者（24） Concentration and Temperature Dependences of Polyglutamine Aggregation by Multiscale Coarse-Graining Molecular Dynamics Simulations, Journal of Physical Chemistry B, 2012, 通讯作者（25） Intrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulations, Chemistry --- A European Journal, 2012, 通讯作者（26） Diffusion-limited aggregation with polygon particles, Communications in Theoretical Physics, 2012, 通讯作者（27） Competition between attraction and diffusion in nanoscale non-equilibrium aggregation, Science China --- Physics, Mechanics, and Astronomy, 2012, 通讯作者（28） Heterogeneous Responses of Chinese Cities Housing Prices to Montetary Policies, Communications in Theoretical Physics, 2011, 第 2 作者（29） Nanoscale Tail Aggregation in Ionic Liquids: Roles of Electrostatic and van der Waals Interactions, Communications in Theoretical Physics, 2011, 通讯作者（30） Structures and Energetics of Silver and Gold Nanoparticles, Journal of Physical Chemistry C, 2011, 通讯作者（31） Microscopic structure and dynamics of air/water interface by computer simulations—comparison with sum-frequency generation experiments, Physical Chemistry Chemical Physics, 2011, 第 1 作者（32） Molecular Dynamics Simulations of Polyglutamine Aggregation Using Solvent-Free Multiscale Coarse-Grained Models, Journal of Physical Chemistry B, 2010, 第 1 作者（33） On the Dynamics of Ionic Liquids: Comparisons between Electronically Polarizable and Nonpolarizable Models II, Journal of Physical Chemistry B, 2010, 第 2 作者（34） On the Structure of Ionic Liquids: Comparisons between Electronically Polarizable and Nonpolarizable Models I, Journal of Physical Chemistry B, 2010, 第 2 作者（35） Disordering and Reordering of Ionic Liquids under an External Electric Field, Journal of Physical Chemistry B, 2009, 第 1 作者（36） Melting Phase Transitions and Catalytic Activity of Bilayer Gold Nanoclusters, Journal of Physical Chemistry C, 2009, 第 1 作者（37） Transferable Coarse-Grained Models for Ionic Liquids, Journal of Chemistry Thoery and Computation, 2009, 第 1 作者（38） Effective Force Coarse-Graining, Physical Chemistry Chemical Physics, 2009, 第 1 作者