“梁好均”的意思、由来-中文百科全书

研究兴趣

采用理论计算和模拟方法研究如下问题

1. 蛋白质与蛋白质、DNA、合成大分子及有机分子间相互作用

2. 多肽、合成大分子及有机小分子药物设计

3. 杂链大分子及蛋白质单链折叠和设计

4. 大分子粗粒化模型建立及多尺度模拟

5. 杂链大分子及蛋白质在熔体、溶液状态下组装及聚集

目前采用的手段包括：MC, MD, DPD, SCFT, DDFT等方法。

承担项目

1．杂链大分子折叠、设计和自组装机理的研究: 国家杰出青年基金

2．聚烯烃的多重结构及其高性能化的基础研究: 973国家重点基础研究发展计划

3．聚合物微观、介观和宏观性质的理论与模拟: 国家自然科学基金重大项目子课题

4．溶剂挥发诱导下的自组装行为: 理论物理学及交叉科学重大研究计划面上项目

5．梳形嵌段聚合物组装行为: 高等学校博士点专项基金

1、Li, X. J.; Kou, D. Z.; Rao, S. L.; Liang, H. J. Developing a coarse-grained force field for the diblock copolymer poly(styrene-b-butadiene) from atomistic simulation. J. Chem. Phys. 2006, 124, 204909

2.Chen, P.; He, X. H.; Liang, H. J. Effect of surface field on the morphology of a symmetric diblock copolymer under cylindrical confinement. J. Chem. Phys. 2006, 124, 104906.

3.Chen, P.; Liang, H. J. Monte Carlo simulations of cylinder-forming ABC triblock terpolymer thin films. J. Phys. Chem. B 2006, 110, 18212.

4.Kou, D. Z.; Liang, H. J. Microstructures from a Mixture of ABC 3-Miktoarm Star Terpolymers and Homopolymers. J. Phys. Chem. B 2006, 110, 23557.

5.Huang, R.; Jiang, Y.; Liang, H. J. Effect of architecture on the tensile properties of triblock copolymers in a lamellar phase. ChemPhysChem 2006, 7, 1950.

6、Li, X.; Jiang, Y.; Li, Y. C.; Liang, H. J. Influence of electric field on the phase transitions of the hexagonal cylinder phase of diblock copolymers. ChemPhysChem 2006, 7, 1693

7.Huang, L.; Ma, X. J.; Liang, H. J. What is the origin of those common structures of protein-model chains? Polymer 2006, 47, 1755

8.Jiang Y, Huang R.; Liang HJ Effect of polydispersity on the tensile modulus of diblock copolymers in a lamellar phase J. Chem. Phys. 2005, 123, 124906

9.Jiang Y, Zhu JT, Jiang W & Liang HJ Cornucopian cylindrical aggregate morphologies from self-assembly of amphiphilic triblock copolymer in selective media J. Phys. Chem. B 2005, 109, 21549

10.Zhu JT, Jiang Y, Liang HJ & Jiang W Self-assembly of ABA amphiphilic triblock copolymers into vesicles in dilute solution J. Phys. Chem. B. 2005, 109, 8619

11.Jiang Y, Yan XY, Liang HJ & Shi AC Effect of polydispersity on the phase diagrams of linear ABC triblock copolymers in two dimensions J. Phys. Chem. B 2005, 109, 21047

12.Jiang Y, Liang HJ & Shi AC Effect of polydispersity on the formation of vesicles from amphiphilic diblock copolymers Macromolecules 2005, 38, 6710

13、Li XJ, Huang L & Liang HJ Developing coarse-grained force fields for cis-poly(1,4-butadiene) from the atomistic simulation Polymer 2005, 46, 6507

14.Sun DC, Huang L & Liang HJ Unstable inverted phases of di- and tri-block copolymers on solution-casting films Macromolecules Research 2005, 13, 152

15、Lu T, He XH & Liang HJ Ordered Microstructures by assembly of ABC 3-miktoarm star terpolymers and linear hompolymers J. Chem. Phys. 2004, 121, 9702

16.Xu BS, Huang L & Liang HJ Thermodynamic behaviors of polyampholytes at low temperatures J. Chem. Phys. 2004, 121, 7494

17.He XH, Liang HJ, Huang L & Pan CY Complex microstructures of amiphiphilic diblock copolymer in dilute solution J. Phys. Chem. B 2004, 108, 1731

18.Dai B, Song M, Hourston DJ, He XH, Liang HJ & Pan CY Influence of block lengths and symmetries of block copolymers on phase behavior of polymer A/polymer B/block copolymer ternary blends Polymer, 2004, 45 1019

19. Huang L, He XH, He TB & Liang HJ A cunning strategy in design of polymeric nanomaterials with novel microstructures J. Chem. Phys. 2003, 119, 12479

20. Huang L, Xe XH, Wang YY, Chen HN & Liang HJ Phase transition of short chains at ultra low temperature J. Chem. Phys. 2003, 119, 2432

21. He XH, Huang L, Liang HJ & Pan CY Localizations of junction points of ABC 3-miktoarm star terpolymers J. Chem. Phys. 2003, 118, 9861

22. He XH, Liang HJ & Pan CY Self-condensing vinyl polymerization in the presence of multifunctional initiator with unequal rate constants: Monte Carlo simulation Polymer 2003, 44, 6697

23. Huang L, He XH, Huang LS & Liang HJ Computer simulationon the self-assembly of associating polymers Polymer 2003, 44, 1967

24. He XH, Huang L, Liang HJ & Pan CY Self-assebly of star block copolymers by dynamic density functional theory J. Chem. Phys. 2002, 116, 10508

25. Liang HJ & Wang YY Influence of monomer types on the designability of a protein-model chain Chin. Phys. Lett. 2002, 19, 1382

26. He XH, Liang HJ, Song M & Pan CY Possibility of design of nanodevices by confined macromolecular self-assembly Macromol. Theor Simul. 2002, 11, 379

27. Wang YU, Chen HN, Liang HJ Monte Carlo simulation on the thermodynamic properties of a heteropolymer chain J. Chem. Phys. 2001, 115, 3951

28. He XH, Song M, Liang HJ & Pan CY Self-assembly of the symmetric diblock copolymer in a confined state: Monte Carlo simulation. J. Chem. Phys. 2001,114, 10510

29. He XH, Liang HJ & Pan CY Monte Carlo simulation of morphologies of self-assembled amphiphilic diblock copolymer in solution. Phys. Rev. E 2001, 63, 031804

30. He XH, Liang HJ & Pan CY Monte Carlo simulation of hyperbranched copolymerizations in the presence of a multifunctional initiator Macromol. Theor Simul. 2001, 10, 196

31. Liang HJ, Jiang W & He XH Monte Carlo simulation of pulsed-laser polymerization in emulsion Eur. Polym. J. 2000, 6, 2527

32. Liang HJ & Chen HN First-order transition of a homopolymer chain with Lennard-Jones potential J. Chem. Phys. 2000, 113, 4469

33. Liang HJ Designability of a protein chain in an off-lattice heteropolymer model J. Chem. Phys. 2000, 113, 4827

34. Liang HJ, Li FH & He XH Monte Carlo simulation for the modification of polymer via grafting Eur. Polym. J. 2000, 36, 1613

35. Liang HJ Observation of the molten globule state in a Monte Carlo simulation of the coil-to-globule transition of a homopolymer chain. J. Chem. Phys. 1999, 110, 10212

36. Liang HJ Compatibility of triblock copolymers in an A/B/copolymer ternary mixture Macromolecules 1999, 32, 8204

37. Liang HJ, He, XH, Jiang W & Jiang B. Monte Carlo simulation of phase separation of the A/B/A-B ternary mixture Macromol. Theory Simul. 1999, 8, 173

词条	梁好均
释义	梁好均，1963年5月生于吉林。1984年7月毕业于东北师范大学物理系；1990年12月于长春应用化学研究所获博士学位。1991–1998年中国石油辽阳石油化工高等专科学校讲师、副教授；1998-2002年中国科学技术大学副教授；2002年中国科学技术大学教授。1999.12–20 00.8月香港中文大学化学系访问学者；2000.12–2001.9英国Loughborough 大学材料系访问学者；2003.9-2011美国SUNY Buffalo大学生物物理系访问学者。第十、十一届国家自然科学基金委高分子科学部评审专家；国家杰出青年基金获得者。教学工作研究方向研究兴趣承担项目发表论文教学工作主讲：本科生课程《高分子链构象统计理论》；研究生课程《高分子凝聚态物理》研究方向 1. 高分子凝聚态物理理论计算与模拟 2. 生物信息学研究兴趣采用理论计算和模拟方法研究如下问题 1. 蛋白质与蛋白质、DNA、合成大分子及有机分子间相互作用 2. 多肽、合成大分子及有机小分子药物设计 3. 杂链大分子及蛋白质单链折叠和设计 4. 大分子粗粒化模型建立及多尺度模拟 5. 杂链大分子及蛋白质在熔体、溶液状态下组装及聚集目前采用的手段包括：MC, MD, DPD, SCFT, DDFT等方法。承担项目 1．杂链大分子折叠、设计和自组装机理的研究: 国家杰出青年基金 2．聚烯烃的多重结构及其高性能化的基础研究: 973国家重点基础研究发展计划 3．聚合物微观、介观和宏观性质的理论与模拟: 国家自然科学基金重大项目子课题 4．溶剂挥发诱导下的自组装行为: 理论物理学及交叉科学重大研究计划面上项目 5．梳形嵌段聚合物组装行为: 高等学校博士点专项基金发表论文 1、Li, X. J.; Kou, D. Z.; Rao, S. L.; Liang, H. J. Developing a coarse-grained force field for the diblock copolymer poly(styrene-b-butadiene) from atomistic simulation. J. Chem. Phys. 2006, 124, 204909 2.Chen, P.; He, X. H.; Liang, H. J. Effect of surface field on the morphology of a symmetric diblock copolymer under cylindrical confinement. J. Chem. Phys. 2006, 124, 104906. 3.Chen, P.; Liang, H. J. Monte Carlo simulations of cylinder-forming ABC triblock terpolymer thin films. J. Phys. Chem. B 2006, 110, 18212. 4.Kou, D. Z.; Liang, H. J. Microstructures from a Mixture of ABC 3-Miktoarm Star Terpolymers and Homopolymers. J. Phys. Chem. B 2006, 110, 23557. 5.Huang, R.; Jiang, Y.; Liang, H. J. Effect of architecture on the tensile properties of triblock copolymers in a lamellar phase. ChemPhysChem 2006, 7, 1950. 6、Li, X.; Jiang, Y.; Li, Y. C.; Liang, H. J. Influence of electric field on the phase transitions of the hexagonal cylinder phase of diblock copolymers. ChemPhysChem 2006, 7, 1693 7.Huang, L.; Ma, X. J.; Liang, H. J. What is the origin of those common structures of protein-model chains? Polymer 2006, 47, 1755 8.Jiang Y, Huang R.; Liang HJ Effect of polydispersity on the tensile modulus of diblock copolymers in a lamellar phase J. Chem. Phys. 2005, 123, 124906 9.Jiang Y, Zhu JT, Jiang W & Liang HJ Cornucopian cylindrical aggregate morphologies from self-assembly of amphiphilic triblock copolymer in selective media J. Phys. Chem. B 2005, 109, 21549 10.Zhu JT, Jiang Y, Liang HJ & Jiang W Self-assembly of ABA amphiphilic triblock copolymers into vesicles in dilute solution J. Phys. Chem. B. 2005, 109, 8619 11.Jiang Y, Yan XY, Liang HJ & Shi AC Effect of polydispersity on the phase diagrams of linear ABC triblock copolymers in two dimensions J. Phys. Chem. B 2005, 109, 21047 12.Jiang Y, Liang HJ & Shi AC Effect of polydispersity on the formation of vesicles from amphiphilic diblock copolymers Macromolecules 2005, 38, 6710 13、Li XJ, Huang L & Liang HJ Developing coarse-grained force fields for cis-poly(1,4-butadiene) from the atomistic simulation Polymer 2005, 46, 6507 14.Sun DC, Huang L & Liang HJ Unstable inverted phases of di- and tri-block copolymers on solution-casting films Macromolecules Research 2005, 13, 152 15、Lu T, He XH & Liang HJ Ordered Microstructures by assembly of ABC 3-miktoarm star terpolymers and linear hompolymers J. Chem. Phys. 2004, 121, 9702 16.Xu BS, Huang L & Liang HJ Thermodynamic behaviors of polyampholytes at low temperatures J. Chem. Phys. 2004, 121, 7494 17.He XH, Liang HJ, Huang L & Pan CY Complex microstructures of amiphiphilic diblock copolymer in dilute solution J. Phys. Chem. B 2004, 108, 1731 18.Dai B, Song M, Hourston DJ, He XH, Liang HJ & Pan CY Influence of block lengths and symmetries of block copolymers on phase behavior of polymer A/polymer B/block copolymer ternary blends Polymer, 2004, 45 1019 19. Huang L, He XH, He TB & Liang HJ A cunning strategy in design of polymeric nanomaterials with novel microstructures J. Chem. Phys. 2003, 119, 12479 20. Huang L, Xe XH, Wang YY, Chen HN & Liang HJ Phase transition of short chains at ultra low temperature J. Chem. Phys. 2003, 119, 2432 21. He XH, Huang L, Liang HJ & Pan CY Localizations of junction points of ABC 3-miktoarm star terpolymers J. Chem. Phys. 2003, 118, 9861 22. He XH, Liang HJ & Pan CY Self-condensing vinyl polymerization in the presence of multifunctional initiator with unequal rate constants: Monte Carlo simulation Polymer 2003, 44, 6697 23. Huang L, He XH, Huang LS & Liang HJ Computer simulationon the self-assembly of associating polymers Polymer 2003, 44, 1967 24. He XH, Huang L, Liang HJ & Pan CY Self-assebly of star block copolymers by dynamic density functional theory J. Chem. Phys. 2002, 116, 10508 25. Liang HJ & Wang YY Influence of monomer types on the designability of a protein-model chain Chin. Phys. Lett. 2002, 19, 1382 26. He XH, Liang HJ, Song M & Pan CY Possibility of design of nanodevices by confined macromolecular self-assembly Macromol. Theor Simul. 2002, 11, 379 27. Wang YU, Chen HN, Liang HJ Monte Carlo simulation on the thermodynamic properties of a heteropolymer chain J. Chem. Phys. 2001, 115, 3951 28. He XH, Song M, Liang HJ & Pan CY Self-assembly of the symmetric diblock copolymer in a confined state: Monte Carlo simulation. J. Chem. Phys. 2001,114, 10510 29. He XH, Liang HJ & Pan CY Monte Carlo simulation of morphologies of self-assembled amphiphilic diblock copolymer in solution. Phys. Rev. E 2001, 63, 031804 30. He XH, Liang HJ & Pan CY Monte Carlo simulation of hyperbranched copolymerizations in the presence of a multifunctional initiator Macromol. Theor Simul. 2001, 10, 196 31. Liang HJ, Jiang W & He XH Monte Carlo simulation of pulsed-laser polymerization in emulsion Eur. Polym. J. 2000, 6, 2527 32. Liang HJ & Chen HN First-order transition of a homopolymer chain with Lennard-Jones potential J. Chem. Phys. 2000, 113, 4469 33. Liang HJ Designability of a protein chain in an off-lattice heteropolymer model J. Chem. Phys. 2000, 113, 4827 34. Liang HJ, Li FH & He XH Monte Carlo simulation for the modification of polymer via grafting Eur. Polym. J. 2000, 36, 1613 35. Liang HJ Observation of the molten globule state in a Monte Carlo simulation of the coil-to-globule transition of a homopolymer chain. J. Chem. Phys. 1999, 110, 10212 36. Liang HJ Compatibility of triblock copolymers in an A/B/copolymer ternary mixture Macromolecules 1999, 32, 8204 37. Liang HJ, He, XH, Jiang W & Jiang B. Monte Carlo simulation of phase separation of the A/B/A-B ternary mixture Macromol. Theory Simul. 1999, 8, 173
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