基本信息
王延颋  男  博导  中国科学院理论物理研究所
电子邮件: wangyt@itp.ac.cn
通信地址: 北京市海淀区中关村东路55号
邮政编码: 100190

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。

招生信息

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
软物质物理理论
分子模拟与统计物理
理论生物物理

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

工作经历

   
工作简历
2010-12~现在, 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

非平衡统计物理
热力学与统计物理习题
热力学与统计物理
非平衡统计物理习题
文献阅读和课题调研
科研实践Ⅱ-前沿物理研究
高等统计物理
现代物理学概述
计算物理
量子统计
分子建模与模拟导论

专利与奖励

   
奖励信息
(1) 朱李月华优秀教师奖, 院级, 2015

出版信息

   
发表论文
[1] Wei, Xuefeng, Wang, Yanting. Folding nucleus and unfolding dynamics of protein 2GB1. CHINESE PHYSICS B[J]. 2021, 30(2): 116-120, http://lib.cqvip.com/Qikan/Article/Detail?id=7104035009.
[2] Ren, Gan, Wang, Yanting. Conservation of the Stokes-Einstein relation in supercooled water. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2021, 23(43): 24541-24544, http://dx.doi.org/10.1039/d1cp03972e.
[3] Deng, Li, Wang, Yanting. Multiscale computational prediction of beta-sheet peptide self-assembly morphology. MOLECULAR SIMULATION[J]. 2021, 47(5): 428-438, [4] Wei, Xuefeng, Zhou, Jiajia, Wang, Yanting, Meng, Fanlong. Modeling Elastically Mediated Liquid-Liquid Phase Separation. PHYSICAL REVIEW LETTERS[J]. 2020, 125(26): https://www.webofscience.com/wos/woscc/full-record/WOS:000600849400011.
[5] Zhou, Yufan, Su, Mao, Yu, Xiaofei, Zhang, Yanyan, Wang, JunGang, Ren, Xiaodi, Cao, Ruiguo, Xu, Wu, Baer, Donald R, Du, Yingge, Borodin, Oleg, Wang, Yanting, Wang, XueLin, Xu, Kang, Xu, Zhijie, Wang, Chongmin, Zhu, Zihua. Real-time mass spectrometric characterization of the solid-electrolyte interphase of a lithium-ion battery. NATURE NANOTECHNOLOGY[J]. 2020, 15(3): 224-+, https://www.webofscience.com/wos/woscc/full-record/WOS:000509655700009.
[6] 王延颋. A Brief Review of Continuum Models for Ionic Solutions: the Poisson-Boltzmann and Related Theories. Communications in Theoretical Physics. 2020, [7] Yao, Jie, Wang, Yanting. Statistical mechanics of a nonequilibrium steady-state classical particle system driven by a constant external force. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2020, 72(11): 104-108, http://lib.cqvip.com/Qikan/Article/Detail?id=7103479229.
[8] Cao, Wudi, Senthilkumar, Beeran, Causin, Valerio, Swamy, Vincent P, Wang, Yanting, Saielli, Giacomo. Influence of the ion size on the stability of the smectic phase of ionic liquid crystals. SOFT MATTER[J]. 2020, 16(2): 411-420, https://www.webofscience.com/wos/woscc/full-record/WOS:000505549400009.
[9] Li, Shen, Safari, Niloufar, Saielli, Giacomo, Wang, Yanting. Liquid-Liquid Phase Separation of Viologen Bistriflimide/Benzene Mixtures: Role of the Dual Ionic and Organic Nature of Ionic Liquids. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2020, 124(36): 7929-7937, https://www.webofscience.com/wos/woscc/full-record/WOS:000571492600017.
[10] Shao, MingZhe, Wang, YanTing, Zhou, Xin. Fast and accurate determination of phase transition temperature via individual generalized canonical ensemble simulation. CHINESE PHYSICS Bnull. 2020, 29(8): 48-53, http://lib.cqvip.com/Qikan/Article/Detail?id=7102637075.
[11] Su, Mao, Wang, Yanting. A brief review of continuous models for ionic solutions: the Poisson-Boltzmann and related theories. COMMUNICATIONS IN THEORETICAL PHYSICSnull. 2020, 72(6): 136-145, http://lib.cqvip.com/Qikan/Article/Detail?id=7102224269.
[12] Su Mao, Xu Zhijie, Wang Yanting. Poisson-Boltzmann theory with non-linear ion correlations. 2019, http://arxiv.org/abs/1711.04949.
[13] Li, Shen, Wang, Yanting. Percolation Phase Transition from Ionic Liquids to Ionic Liquid Crystals. SCIENTIFIC REPORTS[J]. 2019, 9(1): http://dx.doi.org/10.1038/s41598-019-49493-3.
[14] 王延颋. Phase Behaviors of Ionic Liquids Heating from Different Crystal Polymorphs toward the Same Smetic-A Ionic Liquid Crystal by Molecular Dynamics Simulation. Crystals. 2019, [15] Su, Mao, Xu, Zhijie, Wang, Yanting. Poisson-Boltzmann theory with non-linear ion correlations. JOURNAL OF PHYSICS-CONDENSED MATTER[J]. 2019, 31(35): [16] Cao, Wudi, Wang, Yanting. Phase Behaviors of Ionic Liquids Heating from Different Crystal Polymorphs toward the Same Smectic-A Ionic Liquid Crystal by Molecular Dynamics Simulation. CRYSTALS[J]. 2019, 9(1): https://doaj.org/article/81046ac1c1b54e9e8b8dee9fd3167a76.
[17] Zhang, Yanyan, Su, Mao, Yu, Xiaofei, Zhou, Yufan, Wang, Jungang, Cao, Ruiguo, Xu, Wu, Wang, Chongmin, Baer, Donald R, Borodin, Oleg, Xu, Kang, Wang, Yanting, Wang, XueLin, Xu, Zhijie, Wang, Fuyi, Zhu, Zihua. Investigation of Ion-Solvent Interactions in Nonaqueous Electrolytes Using in Situ Liquid SIMS. ANALYTICAL CHEMISTRY[J]. 2018, 90(5): 3341-3348, http://ir.itp.ac.cn/handle/311006/22940.
[18] Luo, Langli, Su, Mao, Yan, Pengfei, Zou, Lianfeng, Schreiber, Daniel K, Baer, Donald R, Zhu, Zihua, Zhou, Guangwen, Wang, Yanting, Bruemmer, Stephen M, Xu, Zhijie, Wang, Chongmin. Atomic origins of water-vapour-promoted alloy oxidation. NATURE MATERIALS[J]. 2018, 17(6): 514-+, http://ir.itp.ac.cn/handle/311006/22891.
[19] Cao Wudi, Wang Yanting, Saielli Giacomo. Metastable State during Melting and Solid-Solid Phase Transition of CnMimNO3 (n = 4-12) Ionic Liquids by Molecular Dynamics Simulation.. The journal of physical chemistry. B. 2018, [20] 王延颋. Template-Based and Free Modeling of I-TASSER and QUARK Pipelines Using Predicted Contact Map in CASP12. Proteins: Structure, Function, Bioinformatics. 2018, [21] Zhang, Chengxin, Mortuza, S M, He, Baoji, Wang, Yanting, Zhang, Yang. Template-based and free modeling of I-TASSER and QUARK pipelines using predicted contact maps in CASP12. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS[J]. 2018, 86: 136-151, http://ir.itp.ac.cn/handle/311006/22950.
[22] Ren, Gan, Chen, Lin, Wang, Yanting. Dynamic heterogeneity in aqueous ionic solutions. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 20(33): 21313-21324, http://ir.itp.ac.cn/handle/311006/22731.
[23] Li, Shen, Saielli, Giacomo, Wang, Yanting. Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 20(35): 22730-22738, http://ir.itp.ac.cn/handle/311006/22727.
[24] Cao, Wudi, Wang, Yanting, Saielli, Giacomo. Metastable State during Melting and Solid-Solid Phase Transition of C&ITn&ITMimNO3 (&ITn&IT=4-12) Ionic Liquids by Molecular Dynamics Simulation. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2018, 122(1): 229-239, http://ir.itp.ac.cn/handle/311006/22734.
[25] Long, Guankui, Shi, Rui, Zhou, Yecheng, Li, Ailin, Kan, Bin, Wu, WeiRu, Jeng, USer, Xu, Tao, Yan, Tianying, Zhang, Mingtao, Yang, Xuan, Sun, Litao, GrayWeale, Angus, Wan, Xiangjian, Zhang, Hongtao, Li, Chenxi, Wang, Yanting, Chen, Yongsheng. Molecular Origin of Donor- and Acceptor-Rich Domain Formation in Bulk-Heterojunction Solar Cells with an Enhanced Charge Transport Efficiency. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2017, 121(11): 5864-5870, http://ir.itp.ac.cn/handle/311006/22188.
[26] Shi, Rui, Wang, Yanting. Surface structure of ionic liquids under an external electric field. MOLECULAR SIMULATION[J]. 2017, 43(13-16): 1295-1299, http://ir.itp.ac.cn/handle/311006/22191.
[27] 王延颋. NeBcon: Protein contact map prediction using neural network training coupled with naive Bayes classifiers. Bioinformatics. 2017, [28] Deng Li, Zhao Yurong, Zhou Peng, Xu Hai, Wang Yanting. Anisotropic formation mechanism and nanomechanics for the self-assembly process of cross-β peptides. 中国物理B. 2017, 26(12): 18-31, http://lib.cqvip.com/Qikan/Article/Detail?id=673835540.
[29] He, Baoji, Mortuza, S M, Wang, Yanting, Shen, HongBin, Zhang, Yang. NeBcon: protein contact map prediction using neural network training coupled with naiive Bayes classifiers. BIOINFORMATICS[J]. 2017, 33(15): 2296-2306, https://www.webofscience.com/wos/woscc/full-record/WOS:000406347500007.
[30] Zhou, Zicong, Wang, Yanting. Thermal properties of a two-dimensional intrinsically curved semiflexible biopolymer. CHINESE PHYSICS B[J]. 2017, 26(3): https://www.webofscience.com/wos/woscc/full-record/WOS:000396129200077.
[31] He, Baoji, Wang, Yanting. Moderate point: Balanced entropy and enthalpy contributions in soft matter. CHINESE PHYSICS B[J]. 2017, 26(3): http://ir.itp.ac.cn/handle/311006/22190.
[32] Song, YongShun, Zhou, Xin, Zheng, WeiMou, Wang, YanTing. Stabilities and Dynamics of Protein Folding Nuclei by Molecular Dynamics Simulation. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2017, 68(1): 137-148, https://www.webofscience.com/wos/woscc/full-record/WOS:000405656900021.
[33] Deng, Li, Zhao, Yurong, Zhou, Peng, Xu, Hai, Wang, Yanting. Anisotropic formation mechanism and nanomechanics for the self-assembly process of cross-beta peptides. CHINESE PHYSICS B[J]. 2017, 26(12): http://ir.itp.ac.cn/handle/311006/22729.
[34] Deng, Li, Zhao, Yurong, Zhou, Peng, Xu, Hai, Wang, Yanting. Modulation of intra- and inter-sheet interactions in short peptide self-assembly by acetonitrile in aqueous solution. CHINESE PHYSICS B[J]. 2016, 25(12): 549-560, http://lib.cqvip.com/Qikan/Article/Detail?id=670770676.
[35] Zhou, Peng, Deng, Li, Wang, Yanting, Lu, Jian R, Xu, Hai. Different nanostructures caused by competition of intra- and inter-beta-sheet interactions in hierarchical self-assembly of short peptides. JOURNAL OF COLLOID AND INTERFACE SCIENCE[J]. 2016, 464: 219-228, http://ir.itp.ac.cn/handle/311006/23100.
[36] RamirezGonzalez, Pedro E, SanchezDiaz, Luis E, MedinaNoyola, Magdaleno, Wang, Yanting. Communication: Probing the existence of partially arrested states in ionic liquids. JOURNAL OF CHEMICAL PHYSICS[J]. 2016, 145(19): http://ir.itp.ac.cn/handle/311006/23067.
[37] Zhou, Peng, Deng, Li, Wang, Yanting, Lu, Jian R, Xu, Hai. Interplay between Intrinsic Conformational Propensities and Intermolecular Interactions in the Self-Assembly of Short Surfactant-like Peptides Composed of Leucine/Isoleucine. LANGMUIR[J]. 2016, 32(18): 4662-4672, http://ir.itp.ac.cn/handle/311006/21237.
[38] Yang, Cheng, Wan, Biao, Xu, Shun, Wang, Yanting, Zhou, Xin. Equilibrium sampling by reweighting nonequilibrium simulation trajectories. PHYSICAL REVIEW E[J]. 2016, 93(3): http://ir.itp.ac.cn/handle/311006/23130.
[39] Shi, Rui, Wang, Yanting. Dual Ionic and Organic Nature of Ionic Liquids. SCIENTIFIC REPORTS[J]. 2016, 6(6): http://ir.itp.ac.cn/handle/311006/21244.
[40] 邓礼, 赵玉荣, 周鹏, 徐海, 王延颋. Modulation of intra- and inter-sheet interactions in short peptide self-assembly by acetonitrile in aqueous solution简. 中国物理B:英文版. 2016, 553-564, http://lib.cqvip.com/Qikan/Article/Detail?id=90718776504849544950485652.
[41] 王延颋. Interplay between Intrinsic Conformational Propensities and Intermolecular Interactions in Self-Assembly of Short Surfactant-Like Peptides Composed of Luecine/Isoluecine. Langmuir. 2016, [42] RamirezGonzalez, Pedro E, Ren, Gan, Saielli, Giacomo, Wang, Yanting. Effect of Ion Rigidity on Physical Properties of Ionic Liquids Studied by Molecular Dynamics Simulation. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2016, 120(25): 5678-5690, http://ir.itp.ac.cn/handle/311006/21234.
[43] Wan, Biao, Yang, Cheng, Wang, Yanting, Zhou, Xin. Jarzynski matrix equality: Calculating the free-energy difference by nonequilibrium simulations with an arbitrary initial distribution. PHYSICAL REVIEW E[J]. 2016, 93(4): http://ir.itp.ac.cn/handle/311006/23197.
[44] Saielli, Giacomo, Wang, Yanting. Role of the Electrostatic Interactions in the Stabilization of Ionic Liquid Crystals: Insights from Coarse-Grained MD Simulations of an Imidazolium Model. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2016, 120(34): 9152-9160, http://ir.itp.ac.cn/handle/311006/23308.
[45] 王延颋. The Evidence for Fullerene Aggregation in High-Performance Small-Molecule Solar Cells by Molecular Dyanmics Simulation. Advanced Electronic Materials. 2015, [46] Long, Guankui, Li, Ailin, Shi, Rui, Zhou, YeCheng, Yang, Xuan, Zuo, Yi, Wu, WeiRu, Jeng, USer, Wang, Yanting, Wan, Xianjian, Shen, Panwen, Zhang, HaoLi, Yan, Tianying, Chen, Yongsheng. The Evidence for Fullerene Aggregation in High-Performance Small-Molecule Solar Cells by Molecular Dynamics Simulation. ADVANCED ELECTRONIC MATERIALS[J]. 2015, 1(11): http://www.irgrid.ac.cn/handle/1471x/1114751.
[47] Shun Xu, Xin Zhou, Yi Jiang, YanTing Wang. Fast adaptive flat-histogram ensemble to enhance the sampling in large systems. Science China Physics, Mechanics. 2015, 58(9): http://kns.cnki.net/KCMS/detail/detail.aspx?QueryID=0&CurRec=1&recid=&FileName=SSJDCCDDE53DC0204D8588B576317C56646F&DbName=SSJDLAST&DbCode=SSJD&yx=&pr=&URLID=&bsm=.
[48] Deng, Li, Zhao, Yurong, Xu, Hai, Wang, Yanting. Intrinsic defect formation in peptide self-assembly. APPLIED PHYSICS LETTERS[J]. 2015, 107(4): http://www.irgrid.ac.cn/handle/1471x/1114861.
[49] Ren Gan, Wang YanTing. Saturated sodium chloride solution under an external static electric field: A molecular dynamics study. CHINESE PHYSICS B[J]. 2015, 24(12): http://ir.itp.ac.cn/handle/311006/21247.
[50] Xu Shun, Zhou Xin, Jiang Yi, Wang YanTing. Fast adaptive flat-histogram ensemble to enhance the sampling in large systems. SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY[J]. 2015, 58(9): http://www.irgrid.ac.cn/handle/1471x/1114831.
[51] 王延颋. Saturated Sodium Chloride Solution under an External Static Electric Field: A Molecular Dyanmics Study. Chinese Physics B. 2015, [52] Saielli, Giacomo, Bagno, Alessandro, Wang, Yanting. 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[J]. 2015, 119(9): 3829-3836, http://www.irgrid.ac.cn/handle/1471x/1115013.
[53] Shi Rui, Wang YanTing. One-Dimensional Steady Transport by Molecular Dynamics Simulation: Non-Boltzmann Position Distribution and Non-Arrhenius Dynamical Behavior. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2014, 62(4): 579-588, http://lib.cqvip.com/Qikan/Article/Detail?id=67738480504849524948484954.
[54] Deng, Li, Zhou, Peng, Zhao, Yurong, Wang, Yanting, Xu, Hai. Molecular Origin of the Self-Assembled Morphological Difference Caused by Varying the Order of Charged Residues in Short Peptides. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2014, 118(43): 12501-12510, http://www.irgrid.ac.cn/handle/1471x/949009.
[55] Liu Fei, Rondoni, Lamberto, Tang LeiHan, Wang YanTing, Zhou HaiJun. Preface to Special Issue on Small Systems: Nonequilibrium Phenomena and Anomalous Behavior. COMMUNICATIONS IN THEORETICAL PHYSICSnull. 2014, 62(4): I-II, http://lib.cqvip.com/Qikan/Article/Detail?id=67738480504849524948484850.
[56] Wei, Kuo, Deng, Li, Wang, Yanting, OuYang, ZhongCan, Wang, Guodong. Effect of Side-Chain Length on Structural and Dynamic Properties of Ionic Liquids with Hydroxyl Cationic Tails. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2014, 118(13): 3642-3649, http://www.irgrid.ac.cn/handle/1471x/949201.
[57] Ren, Gan, Shi, Rui, Wang, Yanting. Structural, Dynamic, and Transport Properties of Concentrated Aqueous Sodium Chloride Solutions under an External Static Electric Field. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2014, 118(16): 4404-4411, http://www.irgrid.ac.cn/handle/1471x/949186.
[58] 欧阳钟灿. Formation and dissociation of protonated cytosine-cytosine base pairs in i-motifs by ab initio quantum chemical calculations. CHINESE PHYSICS B[J]. 2014, 23(2): http://www.irgrid.ac.cn/handle/1471x/836553.
[59] 王延颋. Transport in nonequilibrium steady states by molecular dynamics simulation. Communications in Theoretical Physics. 2014, [60] Gan Ren, Yanting Wang. Reversible transient nucleation in ionic solutions as the precursor of ion crystallization. Europhysics letters. 2014, 107(3): http://kns.cnki.net/KCMS/detail/detail.aspx?QueryID=0&CurRec=1&recid=&FileName=SIPD14080800000236&DbName=WWMERGEJ01&DbCode=WWME&yx=&pr=&URLID=&bsm=.
[61] Zhou, Qiang, Wang, Boyang, Wang, Peijie, Dellago, Christoph, Wang, Yanting, Fang, Yan. Nanoparticle-based crystal growth via multistep self-assembly. CRYSTENGCOMM[J]. 2013, 15(25): 5114-5118, http://www.irgrid.ac.cn/handle/1471x/836517.
[62] Zhao, Yurong, Wang, Jiqian, Deng, Li, Zhou, Peng, Wang, Shengjie, Wang, Yanting, Xu, Hai, Lu, Jian R. Tuning the Self-Assembly of Short Peptides via Sequence Variations. LANGMUIR[J]. 2013, 29(44): 13457-13464, http://dx.doi.org/10.1021/la402441w.
[63] Ji, Yumeng, Shi, Rui, Wang, Yanting, Saielli, Giacomo. Effect of the Chain Length on the Structure of Ionic Liquids: from Spatial Heterogeneity to Ionic Liquid Crystals. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2013, 117(4): 1104-1109, http://www.irgrid.ac.cn/handle/1471x/836497.
[64] Saielli, Giacomo, Voth, Gregory A, Wang, Yanting. Diffusion mechanisms in smectic ionic liquid crystals: insights from coarse-grained MD simulations. SOFT MATTER[J]. 2013, 9(24): 5716-5725, http://www.irgrid.ac.cn/handle/1471x/836518.
[65] 王延颋. Tuning the Self-assembly of Short Peptides via their Noncovalent Interactions. Langmuir. 2013, [66] Deng, Li, Shi, Rui, Wang, Yanting, OuYang, ZhongCan. Hydrogen-bond rich ionic liquids with hydroxyl cationic tails. CHEMICAL PHYSICS LETTERS[J]. 2013, 560(-): 32-36, http://dx.doi.org/10.1016/j.cplett.2013.01.022.
[67] Ji, Yumeng, Shi, Rui, Wang, Yanting, Saielli, Giacomo. Effect of the Chain Length on the Structure of Ionic Liquids: from Spatial Heterogeneity to Ionic Liquid Crystals. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2013, 117(4): 1104-1109, http://www.irgrid.ac.cn/handle/1471x/836497.
[68] Shi, Rui, Wang, Yanting. Ion-Cage Interpretation for the Structural and Dynamic Changes of Ionic Liquids under an External Electric Field. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2013, 117(17): 5102-5112, http://www.irgrid.ac.cn/handle/1471x/836440.
[69] Deng, Li, Wang, Yanting, Ouyang, Zhongcan. Concentration and Temperature Dependences of Polyglutamine Aggregation by Multiscale Coarse-Graining Molecular Dynamics Simulations. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2012, 116(34): 10135-10144, http://ir.iphy.ac.cn/handle/311004/35027.
[70] 欧阳钟灿. Diffusion-Limited Aggregation with Polygon Particles. Communications in Theoretical Physics[J]. 2012, 58(12): 895-901, http://www.irgrid.ac.cn/handle/1471x/836039.
[71] Zhang, Shiguo, Shi, Rui, Ma, Xiangyuan, Lu, Liujin, He, Yude, Zhang, Xiaohu, Wang, Yanting, Deng, Youquan. Intrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulation. CHEMISTRY-A EUROPEAN JOURNAL[J]. 2012, 18(38): 11904-11908, http://www.irgrid.ac.cn/handle/1471x/836106.
[72] Wang BoYang, Deng Li, Wang YanTing. Competition between attraction and diffusion in nanoscale non-equilibrium aggregation. SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY[J]. 2012, 55(12): 2237-2243, http://www.irgrid.ac.cn/handle/1471x/836041.
[73] 王博阳, 王延颋. 乙硫醇分子在金表面吸附的密度泛函理论研究. 科研信息化技术与应用:中英文. 2012, 3(1): 39-45, http://lib.cqvip.com/Qikan/Article/Detail?id=41866495.
[74] 王延颋. Intrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulations. 2012, [75] BoYang Wang, Li Deng, YanTing Wang. Competition between attraction and diffusion in nanoscale non-equilibrium aggregation. Science China Physics, Mechanics and Astronomy,. 2012, 55(12): http://kns.cnki.net/KCMS/detail/detail.aspx?QueryID=0&CurRec=1&recid=&FileName=SSJD121217008817&DbName=SSJD_01&DbCode=SSJD&yx=&pr=&URLID=&bsm=.
[76] Yan Yan, Wang YanTing, Zhu XiaoWu. Heterogeneous Responses of Chinese Cities' Housing Prices to Monetary Policies. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2011, 56(4): 791-796, http://lib.cqvip.com/Qikan/Article/Detail?id=39562278.
[77] 王延颋. Heterogeneous Responses of Chinese Cities Housing Prices to Montetary Policies. Communications in Theoretical Physics. 2011, [78] Wang, Yanting, Hodas, Nathan O, Jung, Yousung, Marcus, R A. Microscopic structure and dynamics of air/water interface by computer simulations-comparison with sum-frequency generation experiments. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2011, 13(12): 5388-5393, http://ir.iphy.ac.cn/handle/311004/42029.
[79] Wang, Yanting, Rashkeev, Sergey N, Klaehn, John R, Orme, Christopher J, Peterson, Eric S. Interaction of gas molecules with crystalline polymer separation membranes: Atomic-scale modeling and first-principles calculations. JOURNAL OF MEMBRANE SCIENCE[J]. 2011, 384(1-2): 176-183, http://dx.doi.org/10.1016/j.memsci.2011.09.020.
[80] Wang, Boyang, Liu, Maoxin, Wang, Yanting, Chen, Xiaosong. Structures and Energetics of Silver and Gold Nanoparticles. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2011, 115(23): 11374-11381, http://www.irgrid.ac.cn/handle/1471x/640520.
[81] Zhao HaiQing, Shi Rui, Wang YanTing. Nanoscale Tail Aggregation in Ionic Liquids: Roles of Electrostatic and van der Waals Interactions. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2011, 56(3): 499-503, http://lib.cqvip.com/Qikan/Article/Detail?id=39137299.
[82] 闫妍, 王延颋, 朱晓武. Heterogeneous Responses of Chinese Cities' Housing Prices to Monetary Policies. 理论物理通讯:英文版. 2011, 56(10): 791-796, http://lib.cqvip.com/Qikan/Article/Detail?id=39562278.
[83] Wang, Yanting, Voth, Gregory A. Molecular Dynamics Simulations of Polyglutamine Aggregation Using Solvent-Free Multiscale Coarse-Grained Models. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2010, 114(26): 8735-8743, https://www.webofscience.com/wos/woscc/full-record/WOS:000279282600018.
[84] Yan, Tianying, Wang, Yanting, Knox, Craig. On the Structure of Ionic Liquids: Comparisons between Electronically Polarizable and Nonpolarizable Models I. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2010, 114(20): 6905-6921, http://ir.iphy.ac.cn/handle/311004/50241.
[85] Yan, Tianying, Wang, Yanting, Knox, Craig. On the Dynamics of Ionic Liquids: Comparisons between Electronically Polarizable and Nonpolarizable Models II. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2010, 114(20): 6886-6904, http://ir.iphy.ac.cn/handle/311004/50227.
[86] Wang, Yanting, Noid, W G, Liu, Pu, Voth, Gregory A. Effective force coarse-graining. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2009, 11(12): 2002-2015, https://www.webofscience.com/wos/woscc/full-record/WOS:000264097700014.
[87] Wang, Yanting, Rashkeev, Sergey N. Melting Phase Transitions and Catalytic Activity of Bilayer Gold Nanoclusters. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2009, 113(24): 10517-10520, [88] Wang, Yanting. Disordering and Reordering of Ionic Liquids under an External Electric Field. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2009, 113(32): 11058-11060, http://ir.iphy.ac.cn/handle/311004/36132.
[89] Wang, Yanting, Feng, Shulu, Voth, Gregory A. Transferable Coarse-Grained Models for Ionic Liquids. JOURNAL OF CHEMICAL THEORY AND COMPUTATION[J]. 2009, 5(4): 1091-1098, http://apps.webofknowledge.com/CitedFullRecord.do?product=UA&colName=WOS&SID=5CCFccWmJJRAuMzNPjj&search_mode=CitedFullRecord&isickref=WOS:000265268800049.
发表著作
(1) 软物质物理-建模与模拟, 科学出版社, 2021-06, 第 2 作者

指导学生

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  

贺宝记  博士研究生  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  

李申  博士研究生  070201-理论物理  

现指导学生

程子奇  博士研究生  070201-理论物理  

韦学锋  博士研究生  070201-理论物理  

姚婕  博士研究生  070201-理论物理  

兰标  硕士研究生  070201-理论物理  

唐晨宇  博士研究生  070201-理论物理  

王晓帅  硕士研究生  070201-理论物理  

杨冰  博士研究生  070201-理论物理  

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