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【老师/博士姓名]黄旭日教授
【研究方向】1. 稀土永磁材料的磁特性研究2. 星际化学和燃烧化学中若干典型化学反应的研究3. 药物设计的理论化学的计算机模拟
【使用程序】.......
【所在单位】吉林大学理论化学计算国家重点实验室
【联系方式】吉林大学理论化学计算国家重点实验室
【单位&个人主页】http://tcclab.jlu.edu.cn/infopub25/PubTemplet/{538116AD-AF2A-4978-B786-5A2A1621E91C}.asp?infoid=247&style={538116AD-AF2A-4978-B786-5A2A1621E91C}
【简介】以第一作者或联系人在国内外SCI收录学术刊物上发表论文136篇，其中国外刊物108篇，国内刊物28篇。
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【老师/博士姓名]吕中元教授
【研究方向】The goal of the group is to develop and apply computer simulation techniques on solving soft condensed matter physics problems. Recently we are interested in the following projects:

·         I - Bridging the gap between micro- and mesoscales by developing multiscale simulation techniques
We are trying to systematically coarse-graining from molecular dynamics (MD) to obtain the potential which may be further used on a larger length scale by fitting the fluid structures. A method similar to the reverse Monte Carlo is used. The obtained potential is put in a simulation framework based on dissipative particle dynamics and polyethylene is taken as an example to verify the validity of the coarse-graining method. The dependence of HDPE/LLDPE miscibility on the branch content and the scaling of short chain dynamics are studied. Reasonable results are obtained. By further inserting the atomistic details into the coarse-grained bead via a technique based on the Rosenbluth sampling, we do a fine-graining on the system. Therefore we can generate large scale atomistic configurations of long chains in dense state, which is very difficult starting directly from atomistic detailed model.
Further researches are going on, trying to bridge the gap between meso- and macroscales by linking the simulation techniques of DPD and Computational Fluid Dynamics (CFD).



·         II - The dependence of block copolymer microphase separation on the structure and topology
Block copolymers are macromolecules composed of sequences of chemically distinct and mutually incompatible monomers that are covalently bonded. They tend to form various ordered morphologies which are in general on the nanometer scale through self-assembly and microphase separation. This is a desirable property in research areas such as supramolecular chemistry, materials science, and nanotechnology. The morphologies of block copolymers can be systematically controlled by carefully choosing the polymer segments (the Florry-Huggins interaction parameter χ), the chain length (the degree of polymerization N), and the composition (the monomer volume fraction f). Due to the recent development of experimental technology, synthesizing the block copolymers with variant structure and topology (such like rod-coil, cyclic, and asymmetric miktoarm) is possible. In these cases, characterizing the specific phase diagram and clarifying the possible microphase transition dynamics are nevertheless very important. However, starting from field-based theoretical simulation technique, it is very difficult to add these constraints into the density functionals of the free energy. Thus the particle-based mesoscopic simulation technique such as DPD is much more suitable in these issues.
By using DPD, we have studied the influence of block copolymer structure and topology on the microphase separation behavior. The cyclic block copolymer, the rod-coil block copolymer, the T or Y shaped miktoarm block copolymer, and the asymmetric multi-block copolymer are considered in this project. Further applying the shear onto these systems, we will try to figure out the stability of the possible mesoscale morphologies and the effects of processing onto the system.



·         III - Adsorption and diffusion of polymer chain on surfaces
Polymer molecules adsorbed onto a surface is a very important topic in industry and bio-sciences. Producing durable auto body depends on the affinity between the iron and the paintings – which are normally polymer systems. This a good example for polymer adsorbed onto a solid surface. Another good example is polymer adsorbed onto a membrane, which can be taken as a two-dimensional fluidic surface. Controlling the adsorption of bio-molecules such as DNA and protein on the membrane is crucial for understanding the related biology mechanisms. The adsorption depends on a lot of environmental parameters: temperature, the interaction between the surface and the molecules, the concentration of the solution, the chain length, the pH value, the good or bad solvent, the surface nano-roughness… We are trying to utilize the MD and DPD simulation techniques to elucidate the influences of these parameters on the polymer chain adsorption onto the solid as well as the fluidic surfaces.
The polymer diffusion on the surface is three-dimensional or two-dimensional depending the solvent quality, the chain length, and the polymer-surface interaction. By tuning these parameters we may change 3D to 2D smoothly. Thus the scaling of the polymer dynamics should vary accordingly. Moreover, recent experiments regarding the 2D polymer solution request detailed investigation on the possible reasons for special repatation behavior of dilute polymer solution. We have built up a DPD surface model that may contribute in this interesting topic.



·         IV - Developing parallel MD and DPD codes to study the bio-systems
The block copolymer may form micelles or vesicles in solution. The vesicle systems are extremely interesting because they may serve as the prototype of bio-cells. However, understanding their budding and fusion behaviors on a molecular scale is far from reveal. Moreover, control their formation and transition is very important. By doing this one may compare to the cell systems and subsequently understand the cell biology on a physical basis.
The translocation of a polymer through a small pore is the prototype for gene transition. We have built up a model based on DPD to study the possible influences of such as external field and the polymer-surface interaction on the translocation.
However, the above topics related to the bios-systems require very large-scale simulations. We are expanding our DPD source code into parallel version so that these time-demanding, however very interesting topics are doable.

　

·         V - The dynamic behavior of DPD fluids coupled with reaction
The reaction in the fluids includes irreversible reaction (such as polymerization) and reversible reaction, both of which may seriously affect the dynamic behavior of fluids. For example, there may be a competition between microphase separation which is demixing the different species and the copolymerization which is mixing the particles.  This topic relates to the material processing in industry: the reactive injection molding (RIM) technology is widely used. However, accompanied with the reactions, phase separation may take place in the mold, which will strongly affect the mechanical properties of the final products. Therefore, it is very necessary to study the coupling between the two dynamic processes. Moreover, we can also take into account the interplay between complex molecular structures, the local reaction and the macroscopic phase behavior of the materials.



·         VI - Study complex phase behavior of polymers and colloidal systems with the aid of computer simulations
In contrast to traditional materials, where materials are selected, rather than designed, for specific applications, the next generation of materials will benefit from the a priori design of novel building blocks, programmed for assembly and synthesized with particular needs in mind. To engineer structure formation, we are studying the phase behavior of colloid-like particles which is embedded with a director. We are also considering the self-organization of linear polymers with orientation dependent interactions, the self-assemble of patchy particles, the phase behavior of dipolar hard and soft spheres, the various crystalline phases of colloidal particles, and so on. Moreover, in order to understand the process of crystallization coupled with phase separation, we will study the complex phase behavior of polymer blends with one or more components that can form crystals.
【使用程序】.......
【所在单位】吉林大学理论化学计算国家重点实验室
【联系方式】吉林大学理论化学计算国家重点实验室
Tel.:  86-431-88498017
Fax:  86-431-88498026
E-mail: luzhy@mail.jlu.edu.cn
【单位&个人主页】http://59.72.122.22/infopub25/lvzy/
【简介】Wen-Ze Ou-Yang, Zhong-Yuan Lu, Zhao-Yan Sun*, Li-Jia An, "Molecular dynamics study on the phase diagrams of linear and branched chain molecules",  Chem. Phys., accepted for publication, 2007.        

Hong Liu, Hu-Jun Qian, Ying Zhao, Zhong-Yuan Lu*, "Dissipative particle dynamics simulation study on the binary mixture phase separation coupled with polymerization", J. Chem. Phys., 127,144903, 2007.   

Li-Yan You, Li-Jun Chen, Hu-Jun Qian, Zhong-Yuan Lu*, "Microphase Transitions of Perforated Lamellae of Cyclic Diblock Copolymers under Steady Shear", Macromolecules, 40(14), 5222-5227, 2007.   

Qiu-Xia Chen, Ning Ma, Hu-Jun Qian, Li-Yan Wang*, Zhong-Yuan Lu*, "Layer-by-Layer Assembly of Two Polyacrylate Derivatives: Effect of Solvent Composition and Side-chain Structure", Polymer, 48(9), 2659-2664, 2007.  

Hu-Jun Qian, Li-Jun Chen, Zhong-Yuan Lu*, Ze-Sheng Li, "Surface Diffusion Dynamics of a Single Polymer Chain in Dilute Solution", Phys. Rev. Lett., 99, 068301, 2007.  

Zhan-Wei Li, Zhong-Yuan Lu*, Zhao-Yan Sun*, Ze-Sheng Li, Li-Jia An, "Calculating the Equation of State Parameters and Predicting the Spinodal Curve of Isotactic Polypropylene/Poly(ethylene-co-octene) Blend by Molecular Dynamics Simulations Combined with Sanchez-Lacombe Lattice Fluid Theory", J. Phys. Chem. B, 111(21), 5934-5940, 2007.   

Yan-Dong He, Hu-Jun Qian, Zhong-Yuan Lu*, Ze-Sheng Li, "Polymer translocation through a nanopore in mesoscopic simulations", Polymer, 48(12), 3601-3606, 2007.  

Xiao-Lin Wang, Zhong-Yuan Lu*, Ze-Sheng Li, Chia-Chung Sun, "Dissipative Particle Dynamics Simulation on the Polymer Membrane Formation by Immersion Precipitation", submitted to J. Membrane Sci., 2007, accepted for publication.


Xiao-Lin Wang,  Zhong-Yuan Lu*, Ze-Sheng Li, Chia-Chung Sun, "Molecular Dynamics Simulation Study on Controlling the Adsorption Behavior of Polyethylene by Fine Tuning the Surface Nanodecoration of Graphite",  Langmuir, 23，802-808，2007.  

Li-Jun Chen, Hu-Jun Qian, Zhong-Yuan Lu*, Ze-Sheng Li, Chia-Chung Sun, "An automatic coarse-graining and fine-graining simulation method: application on polyethylene",  J. Phys. Chem. B, 110(47), 24093-24100, 2006.

Hu-Jun Qian, Li-Jun Chen, Zhong-Yuan Lu*, Ze-Sheng Li, Chia-chung Sun, "The influence of molecule flexibility and shape on the morphology of miktoarm block copolymers in two dimensions",  Europhys. Lett., 74(3), 466–472, 2006.

Hua Yang, Ze-Sheng Li*, Zhong-Yuan Lu, Chia-Chung Sun, " Molecular dynamics simulation study on the melting process of n-heptane layer(s) adsorbed on the graphite (001) surface", Surface Science, 600, 1213-1220, 2006.   

Hua Yang, Zhong-Yuan Lu, Ze-Sheng Li*, Chia-Chung Sun, "A molecular dynamics simulation study of diffusion of single model carbonic chain on graphite (001) surface", J. Mol. Mod., 12, 432-435, 2006.

Wei Liu, Hu-Jun Qian, Zhong-Yuan Lu*, Ze-Sheng Li, Chia-Chung Sun, "A dissipative particle dynamics study on the morphology changes of diblock copolymer lamellar microdomains due to steady shear", Phys. Rev. E, 74, 021802, 2006.

Hu-Jun Qian, Li-Jun Chen, Zhong-Yuan Lu*, Ze-Sheng Li, Chia-chung Sun, "The dependence of nanostructures on the molecule rigidity of A2(B4)2-type miktoarm block copolymer", J. Chem. Phys., 124, 014903, 2006.

Xiao-Lin Wang, Zhong-Yuan Lu*, Ze-Sheng Li, Chia-Chung Sun, "Molecular Dynamics Simulation Study on Adsorption and Diffusion Processes of a Hydrophilic Chain on a Hydrophobic Surface", J. Phys. Chem. B, 109, 17644, 2005.   

XiangGui Ye, TongFei Shi, ZhongYuan Lu, Chengxiang Zhang, Zhaoyan Sun*, Lijia An, "Morphology and phase diagram of π-shaped ABC block copolymer", Macromolecules, 38，8853-8857，2005.   

Wen-Ze Ou-Yang, Zhong-Yuan Lu, Tong-Fei Shi, Zhao-Yan Sun*, Li-Jia An, "A molecular dynamics simulation study on the dependence of Lennard-Jones gas-liquid phase diagram on the long-range part of the interactions", J. Chem. Phys., 123, 234502, 2005.

Hua Yang, Ze-Sheng Li*, Zhong-Yuan Lu, Chia-Chung Sun, "Computer simulation studies of the miscibility of poly(3-hydroxybutyrate)-based blends", European Polymer Journal, 41, 2956, 2005.

Zhi-Jie Zhang, Zhong-Yuan Lu*, Ze-Sheng Li, Chia-Chung Sun, "Conformational properties of poly (vinyl fluoride) based upon ab initio electronic structure calculations", Chem. Phys. Lett., 406, 504-508, 2005.

Zhong-Yuan Lu*, Zhao-Yan Sun, Ze-Sheng Li, Li-Jia An, "The stability of 2D tessellation ice on the hydroxylated β-cristobalite (100) surface", J. Phys. Chem.B, 109, 5678-5683, 2005.   

Li-Jun Chen, Zhong-Yuan Lu*, Hu-Jun Qian, Ze-Sheng Li, Chia-chung Sun, "The effects of Lowe-Andersen temperature controlling method on the polymer properties in mesoscopic simulations", J. Chem. Phys., 122,104907, 2005. (* also selected for the March 28, 2005 issue of Virtual Journal of Nanoscale Science and Technology.)   

Hu-Jun Qian, Zhong-Yuan Lu*, Li-Jun Chen, Ze-Sheng Li, Chia-chung Sun, "Dissipative particle dynamics study on the interfaces in incompatible A/B homopolymer blends and with their block copolymers", J. Chem. Phys., 122, 184907, 2005. (* also selected for the May 23, 2005 issue of Virtual Journal of Nanoscale Science and Technology.)   

Hu-Jun Qian, Zhong-Yuan Lu*, Li-Jun Chen, Ze-Sheng Li, Chia-chung Sun, "Computer simulation of cyclic block copolymer microphase separation", Macromolecules, 38, 1395-1401, 2005.

Hua Yang, Ze-Sheng Li*, Zhong-Yuan Lu, Chia-Chung Sun, "A Molecular dynamics simulation study on the crystallization of 22,8-polyurethane", Polymer, 45, 6753-6759, 2004.   

Z. Y. Lu, R. Hentschke, "Computer simulation study on the swelling of a polyelectrolyte gel by a Stockmayer solvent", Phys. Rev. E, 67, 061807, 2003.   

Z. Y. Lu, R. Hentschke, "Swelling of model polymer networks with different cross-link densities: A computer simulation study", Phys. Rev. E, 66, 041803, 2002.   

Xiu-bin Zhang, Ze-sheng Li*, Zhong-yuan Lu, and Chia-Chung Sun, "The crystallization of low-density polyethylene: a molecular dynamics simulation", Polymer, 43(11), 3223, 2002.

Z. Y. Lu, R. Hentschke, "Computer simulation study on the swelling of a model polymer network by a chainlike solvent", Phys. Rev. E, 65, 041807, 2002.

Xiu-bin Zhang, Ze-sheng Li*, Zhong-yuan Lu, and Chia-Chung Sun, "Roles of branch content and branch length in copolyethylene crystallization: Molecular dynamics simulations", Macromolecules, 35(1), 106-111, 2002.

Z. Y. Lu, R. Hentschke, " Swelling of a model polymer network by a one-site solvent: computer simulation and Flory-Huggins-like theory", Phys. Rev. E, 63, 051801, 2001.
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45楼2007-12-30 21:28:14
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【老师/博士姓名]吴迪
【研究方向】（1）弱相互作用体系的结构与性质的理论研究；（2）非线性光学材料的理论研究（3）超原子团簇结构和性质的理论研究
【使用程序】.......
【所在单位】吉林大学理论化学计算国家重点实验室
【联系方式】吉林大学理论化学计算国家重点实验室
【单位&个人主页】http://59.72.122.22/infopub25/wudi/wudi.htm
【简介】1.         Cui, S. H.; Li, Y.; Wang, F. F.; Wu, D.*; Li, Z. R.; Phys chem chem phys 2007, 9, 5721.

2.         Li, Y.; Wu, D.*; Li, Z. R.; Sun, C. C. Journal of Computational Chemistry 2007, 28, 1677.

3.         Xu, H. L.; Li, Z. R.; Wu, D.; Wang, B. Q.; Li, Y.; Gu, F. L.; Aoki, Y. Journal of the American Chemical Society 2007, 129, 2967.

4.         Wang, F. F.; Hou, J. H.; Li, Z. R.; Wu, D.; Li, Y.; Lu, Z. Y.; Cao, W. L. Journal of Chemical Physics 2007, 126, 144301.

5.         Wang, B. Q.; Li, Z. R.; Wu, D.; Wang, F. F. Journal of Physical Chemistry A 2007, 111, 6378.

6.         Sun, X. Y.; Wang, Q.; Li, Z. R.; Wu, D.; Sun, C. C.; Tang, A. C. Chemical Journal of Chinese Universities-Chinese 2007, 28, 960.

7.         Sun, X. Y.; Li, Z. R.; Wu, D.; Sun, C. C. International Journal of Quantum Chemistry 2007, 107, 1215.

8.         Wu, G. B.; Yu, J. K.; Wu, D.*; Sun, C. C. Chemical Journal of Chinese Universities-Chinese 2006, 27, 2171.

9.         Wu, D.; Li, Z. R.; Li, Y.; Wang, F. F. Lecture series on computer and computational sciences 2006, 7, 1506.

10.      Wu, D.; Li, Z. R.; Li, Y.; Sun, C. C. Extraordinary first hyperpolarizabilities from loosely bound electron in dipole-bound anionsHF)n- (n=2,3,4). In Atom, molecules and clusters in electric fields (Theoretical approaches to the calculation of electric polarizability); Maroulis, G., Ed.; Imperial College Press, 2006; Vol. 1; pp 327.

11.      Wu, D.; Li, Y.; Li, Z.; Chen, W.; Li, Z. R.; Sun, C. C. Journal of Chemical Physics 2006, 124, 054310.

12.      Wang, F. F.; Li, Z. R.; Wu, D.; Sun, X. Y.; Chen, W.; Li, Y.; Sun, C. C. Chemphyschem 2006, 7, 1136.

13.      Li, Z. R.; Wang, F. F.; Wu, D.; Li, Y.; Chen, W.; Sun, X. Y.; Gu, F. L.; Aoki, Y. Journal of Computational Chemistry 2006, 27, 986.

14.      Li, Y.; Wu, D.; Li, Z. R.; Chen, W.; Sun, C. C. Journal of Chemical Physics 2006, 125, 084317.

15.      Li, Y.; Li, Z. R.; Wu, D.; Chen, W.; Sun, C. C. Journal of Molecular Structure-Theochem 2006, 758, 21.

16.      Jing, Y. Q.; Li, Z. R.; Wu, D.; Li, Y.; Wang, B. Q.; Sun, C. C. Journal of Physical Chemistry A 2006, 110, 7470.

17.      Jing, Y. Q.; Li, Z. R.; Wu, D.; Li, Y.; Wang, B. Q.; Gu, F. L.; Aoki, Y. Chemphyschem 2006, 7, 1759.

18.      Jing, Y. Q.; Li, Z. R.; Wu, D.; Li, Y.; Wang, B. Q.; Gu, F. L. Journal of Physical Chemistry B 2006, 110, 11725.

19.      Chen, W.; Li, Z. R.; Wu, D.; Li, Y.; Sun, C. C.; Gu, F. L.; Aoki, Y. Journal of the American Chemical Society 2006, 128, 1072.

20.      Zhang, M.; Li, R. J.; Wu, D.; Sun, X. Y.; Li, Z. R.; Sun, C. C. Chemical Journal of Chinese Universities-Chinese 2005, 26, 515.

21.      Sun, X. Y.; Li, Z. R.; Wu, D.; Sun, C. C.; Gudowski, S.; Tao, F. M.; Janda, K. C. Journal of Chemical Physics 2005, 123, 134304.

22.      Li, Y.; Li, Z. R.; Wu, D.; Chen, W.; Sun, C. C. Chemphyschem 2005, 6, 2562.

23.      Li, R. Y.; Li, Z. R.; Wu, D.; Li, Y.; Chen, W.; Sun, C. C. Journal of Physical Chemistry A 2005, 109, 2608.

24.      Li, R. Y.; Li, Z. R.; Wu, D.; Hao, X. Y.; Li, R. J.; Sun, C. C. International Journal of Quantum Chemistry 2005, 103, 157.

25.      Li, R. J.; Li, Z. R.; Wu, D.; Chen, W.; Li, Y.; Wang, B. Q.; Sun, C. C. Journal of Physical Chemistry A 2005, 109, 629.

26.      Chen, W.; Li, Z. R.; Wu, D.; Li, Y.; Sun, C. C.; Gu, F. L. Journal of the American Chemical Society 2005, 127, 10977.

27.      Chen, W.; Li, Z. R.; Wu, D.; Li, Y.; Sun, C. C. Journal of Chemical Physics 2005, 123, 164306.

28.      Chen, W.; Li, Z. R.; Wu, D.; Li, Y.; Li, R. Y.; Sun, C. C. Journal of Physical Chemistry A 2005, 109, 2920.

29.      Chen, W.; Li, Z. R.; Wu, D.; Li, R. Y.; Sun, C. C. Journal of Physical Chemistry B 2005, 109, 601.

30.      Wu, D.; Li, Z. R.; Hao, X. Y.; Jalbout, A. F.; Adamowicz, L.; Li, R. J.; Sun, C. C. Journal of Chemical Physics 2004, 120, 1330.

31.      Wu, D.; Li, Z. R.; Ding, Y. H.; Zhang, M.; Wang, B. Q.; Hao, X. Y. Journal of Computational Methods in Science and Engineering 2004, 4, 301.

32.      Wang, B. Q.; Li, Z. R.; Wu, D.; Hao, X. Y.; Li, R. J.; Sun, C. C. Journal of Physical Chemistry A 2004, 108, 2464.

33.      Li, Y.; Li, Z. R.; Wu, D.; Li, R. Y.; Hao, X. Y.; Sun, C. C. Journal of Physical Chemistry B 2004, 108, 3145.

34.      Li, R. Y.; Li, Z. R.; Wu, D.; Li, Y.; Chen, W.; Sun, C. C. Journal of Chemical Physics 2004, 121, 8775.

35.      Chen, W.; Li, Z. R.; Wu, D.; Gu, F. L.; Hao, X. Y.; Wang, B. Q.; Li, R. J.; Sun, C. C. Journal of Chemical Physics 2004, 121, 10489.

36.      Wang, Y.; Li, Z. R.; Wu, D.; Hao, X. Y.; Zhang, M.; Chu, S. Y.; Sun, C. C. Chemical Journal of Chinese Universities-Chinese 2003, 24, 675.

37.      Wang, B. Q.; Li, Z. R.; Wu, D.; Sun, C. C. Journal of Molecular Structure-Theochem 2003, 620, 77.

38.      Wang, B. Q.; Li, Z. R.; Wu, D.; Hao, X. Y.; Li, R. J.; Sun, C. C. Chemical Physics Letters 2003, 375, 91.

39.      Li, R. J.; Li, Z. R.; Wu, D.; Hao, X. Y.; Wang, B. Q.; Sun, C. C. Journal of Physical Chemistry A 2003, 107, 6306.

40.      Li, R. J.; Li, Z. R.; Wu, D.; Hao, X. Y.; Li, Y.; Wang, B. Q.; Tao, F. M.; Sun, C. C. Chemical Physics Letters 2003, 372, 893.

41.      Hao, X. Y.; Li, Z. R.; Wu, D.; Wang, Y.; Li, Z. S.; Sun, C. C. Journal of Chemical Physics 2003, 118, 83.

42.      Hao, X. Y.; Li, Z. R.; Wu, D.; Li, Z. S.; Sun, C. C. Journal of Chemical Physics 2003, 118, 10939.

43.      Zhang, M.; Zheng, Z. R.; Wu, D.; Sun, Y. B.; Tao, F. M.; Sun, C. C. Chemical Journal of Chinese Universities-Chinese 2002, 23, 212.

44.      Wu, D.; Li, Z. R.; Zheng, Z. R. Chemical Journal of Chinese Universities-Chinese 2002, 23, 640.

45.      Wu, D.; Li, Z. R.; Zhang, M. Chemical Journal of Chinese Universities-Chinese 2002, 23, 356.

46.      Sun, Y. B.; Wu, D.; Li, Z. S.; Huang, X. R.; Sun, C. C. Chemical Journal of Chinese Universities-Chinese 2002, 23, 1727.
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zzgyb(金币+5,VIP+0):新年快乐！
【老师/博士姓名]李泽生教授
【研究方向】1. 功能高分子材料的模拟和计算 2. 高分子统计原理及应用
【使用程序】.......
【所在单位】吉林大学理论化学计算国家重点实验室
【联系方式】吉林大学理论化学计算国家重点实验室
【单位&个人主页】http://tcclab.jlu.edu.cn/infopub25/PubTemplet/{538116AD-AF2A-4978-B786-5A2A1621E91C}.asp?infoid=91&style={538116AD-AF2A-4978-B786-5A2A1621E91C}
【简介】以第一作者或联系人在国内外SCI收录学术刊物上发表论文近200篇
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