1.  液态金属结构与性质研究
2. 强辐射场的材料结构性质研究
3. 颗粒物质的能量输运与耗散性质研究

   

中科院固体物理所 19930901--19960701 硕士研究生毕业
中科院固体物理所 19970901--20000701 博士研究生毕业

中科院固体物理所 19930901--19960701 理学硕士学位
中科院固体物理所 19970901--20000701 理学博士学位

2001-2003 在美国加州州立大学北岭分校做博士后。

   

1996.9 ~ 1999.8: 中国科学院固体物理研究所，研究实习员， 负责声频内耗仪，从事泡沫金属和液态金属内耗实验与分子动力学模拟方面的研究工作。

1999.9 ~ 2001.3: 中国科学院固体物理研究所，助理研究员。

2001.4 ~ 2001.7: 中国科学院固体物理研究所，副研究员，从事液态金属及合金的微观结构与物性的相关性研究工作。

2001.8 ~ 2003.7: 应加州州立大学北岭分校物理系(Department of Physics, California State University, Northridge) Kioussis教授邀请，从事KH2PO4 (KDP)非线性光学晶体中点缺陷和Ni3Al高温合金中位错对其物性的影响的从头计算理论研究工作。(博士后)

2003.11        获得“引进国外杰出人才”计划的入选资格，2004年9月通过“****”择优支持答辩并获择优支持。

2003.12 ~       中国科学院固体物理研究所，研究员，博士生导师，内耗与固体缺陷实验室副主任(2008.1~)，从事液态物质与颗粒物质的结构与性质研究工作；强辐照场下的材料结构性质研究。

   

1. “液态金属关键问题研究”，获安徽省2008 年度自然科学类二等奖。(本人为第二完成人) 
2. “液态物质新物理现象——温度诱导非连续液液结构转变的探索”，获教育部2008年度自然科学奖二等奖。（本人为第四完成人）
3. 获2008年度安徽省青年科技奖

   

[1] Wu, Xuebang, Wang, Huaguang, Zhu, Zhengang, Liu, C S. Quantifying Changes in the Low-Frequency Dynamics of Amorphous Polymers by 2D Correlation Mechanical Spectroscopy. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2013, 117(1): 467-472, https://www.webofscience.com/wos/woscc/full-record/WOS:000313220600049.

[2] Kong, XiangShan, You, YuWei, Fang, Q F, Liu, C S, Chen, JunLing, Luo, G N, Pan, B C, Wang, Zhiguang. The role of impurity oxygen in hydrogen bubble nucleation in tungsten. JOURNAL OF NUCLEAR MATERIALS[J]. 2013, 433(1-3): 357-363, http://dx.doi.org/10.1016/j.jnucmat.2012.10.024.

[3] You, YuWei, Kong, XiangShan, Wu, XueBang, Xu, YiChun, Fang, Q F, Chen, J L, Luo, G N, Liu, C S, Pan, B C, Wang, Zhiguang. Dissolving, trapping and detrapping mechanisms of hydrogen in bcc and fcc transition metals. AIP ADVANCES[J]. 2013, 3(1): http://ir.hfcas.ac.cn/handle/334002/10553.

[4] Kong, XiangShan, You, YuWei, Song, Chi, Fang, Q F, Chen, JunLing, Luo, G N, Liu, C S. First principles study of foreign interstitial atom (carbon, nitrogen) interactions with intrinsic defects in tungsten. JOURNAL OF NUCLEAR MATERIALS[J]. 2012, 430(1-3): 270-278, http://dx.doi.org/10.1016/j.jnucmat.2012.07.008.

[5] Wang, Huaguang, Wu, Xuebang, Liu, C S, Zhu, Zhengang, Ao, Zhuo, Zhang, Guangzhao. Dynamics in N-Isopropylacrylamide-acrylic Acid Copolymer Aqueous Solution from Mechanical Spectroscopy. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2012, 116(45): 13411-13415, https://www.webofscience.com/wos/woscc/full-record/WOS:000311192000015.

[6] Wu, Xuebang, Wang, Huaguang, Liu, Changsong, Zhu, Zhengang. Longer-scale segmental dynamics of amorphous poly(ethylene oxide)/poly(vinyl acetate) blends in the softening dispersion. SOFT MATTER[J]. 2011, 7(2): 579-586, https://www.webofscience.com/wos/woscc/full-record/WOS:000286110900034.

[7] Kong, XiangShan, You, YuWei, Liu, C S, Fang, Q F, Chen, JunLing, Luo, G N. First principles study of hydrogen behaviors in hexagonal tungsten carbide. JOURNAL OF NUCLEAR MATERIALS[J]. 2011, 418(1-3): 233-238, http://dx.doi.org/10.1016/j.jnucmat.2011.07.004.

[8] Wu, Xuebang, Liu, Changsong, Zhu, Zhengang, Ngai, K L, Wang, LiMin. Nature of the Sub-Rouse Modes in the Glass-Rubber Transition Zone of Amorphous Polymers. MACROMOLECULES[J]. 2011, 44(9): 3605-3610, https://www.webofscience.com/wos/woscc/full-record/WOS:000290060900049.

[9] Liu, Wei, Wang, WeiLu, Fang, Q F, Liu, C S, Huang, QunYing, Wu, YiCan. Concise relation of substitution energy to macroscopic deformation in a deformed system. PHYSICAL REVIEW B[J]. 2011, 84(22): https://www.webofscience.com/wos/woscc/full-record/WOS:000297932900002.

[10] Cao, QiLong, Wang, WeiLu, Li, Y D, Liu, C S. Correlations among residual multiparticle entropy, local atomic-level pressure, free volume and the phase-ordering rule in several liquids. JOURNAL OF CHEMICAL PHYSICS[J]. 2011, 134(4): http://ir.hfcas.ac.cn/handle/334002/6490.

[11] Zhou, Xuemao, Wu, Xuebang, Wang, Huaguang, Liu, Changsong, Zhu, Zhengang. Phase diagram of the Pluronic L64-H2O micellar system from mechanical spectroscopy. PHYSICAL REVIEW E[J]. 2011, 83(4): http://ir.hfcas.ac.cn/handle/334002/6423.

[12] Hao, QingHai, Liu, Wei, Li, Y D, Liu, C S. Local atomic and electronic structures of equiatomic liquid alloy KSb from 923 to 1773 K. JOURNAL OF NON-CRYSTALLINE SOLIDS[J]. 2010, 356(1): 8-13, http://dx.doi.org/10.1016/j.jnoncrysol.2009.09.028.

[13] Li YiDe, Hao QingHai, Cao QiLong, Liu ChangSong. Diffusion activation energy versus the favourable energy in two-order-parameter model: A molecular dynamics study of liquid Al. CHINESE PHYSICS B[J]. 2010, 19(8): http://lib.cqvip.com/Qikan/Article/Detail?id=34656773.

[14] 夏继宏, 尤玉伟, 汪盼盼, 王炜路, 刘长松. A molecular dynamics simulation of segregation behaviours of horizontally vibrated binary granular mixture. 中国物理：英文版[J]. 2010, 460-465, http://lib.cqvip.com/Qikan/Article/Detail?id=33681057.

[15] Kong, XiangShan, You, YuWei, Xia, J H, Liu, C S, Fang, Q F, Luo, G N, Huang, QunYing. First principles study of intrinsic defects in hexagonal tungsten carbide. JOURNAL OF NUCLEAR MATERIALS[J]. 2010, 406(3): 323-329, http://dx.doi.org/10.1016/j.jnucmat.2010.09.002.

[16] XiangShan Kong, J Hou, QingHai Hao, CS Liu, XP Wang, QF Fang. First principle study of structural, phase stabilization and oxygen-ion diffusion properties of β-La2−xLxMo2O9 (L=Gd, Sm, Nd and Bi) andβ-La2Mo2−yMyO9 (M=Cr, W). Solid State Ionics[J]. 2009, 180(180): 946-951, http://dx.doi.org/10.1016/j.ssi.2009.04.015.

[17] Wu, Xuebang, Zhou, Xuemao, Liu, Changsong, Zhu, Zhengang. Slow dynamics of the alpha and alpha(') relaxation processes in poly(methyl methacrylate) through the glass transition studied by mechanical spectroscopy. JOURNAL OF APPLIED PHYSICS[J]. 2009, 106(1): https://www.webofscience.com/wos/woscc/full-record/WOS:000268065000054.

[18] Li YD, Xia JH, Liu CS Hide ResearcherID and ORCID View ResearcherID and ORCID Author ResearcherID ORCID Number Liu Changsong I, ByWang PJ. Characterization of reflection intermittency in a composite granular chain. Physical review[J]. 2008, Vol.77 no.6: http://www.corc.org.cn/handle/1471x/2205210.

[19] Wu, Xuebang, Shang, Shuying, Xu, Qiaoling, Liu, Changsong, Zhu, Zhengang, Zhang, Guangzhao. Composition-dependent damping and relaxation dynamics in miscible polymer blends above glass transition temperature by anelastic spectroscopy. APPLIED PHYSICS LETTERS[J]. 2008, 93(1): https://www.webofscience.com/wos/woscc/full-record/WOS:000258184600025.

[20] Li, Y D, Hao, QingHai, Cao, QiLong, Liu, C S. Two-order-parameter description of liquid Al under five different pressures. PHYSICAL REVIEW B[J]. 2008, 78(17): http://ir.hfcas.ac.cn/handle/334002/3519.

[21] Zhao, G, Liu, C S, Zhu, Z G. Local atomic structure and chemical bonding in liquid Te: An ab initio molecular-dynamics simulation. CHEMICAL PHYSICS LETTERS[J]. 2008, 458(1-3): 101-107, http://dx.doi.org/10.1016/j.cplett.2008.04.113.

[22] Zhao, G, Liu, C S, Zhu, Z G. Ab initio molecular dynamics simulations on structure change of liquid Te from normal- to supercooled-state. JOURNAL OF PHYSICS-CONDENSED MATTER[J]. 2008, 20(33): http://ir.hfcas.ac.cn/handle/334002/3399.

[23] 刘长松. D. Y. Sun, Oxygen-ion arrangements and concerted motion in ?-La2Mo2O9. Phys. Rev. B 76(01), 014104. 2007, 
[24] Jia, ErGuang, Wu, AiQing, Guo, LiJun, Liu, C S, Shan, WenJun, Zhu, ZhenGang. Experimental evidence of the transformation from microheterogeneous to microhomogeneous states in Ga-Sn melts. PHYSICS LETTERS A[J]. 2007, 364(6): 505-509, http://ir.hfcas.ac.cn/handle/334002/3575.

[25] Wang, P J, Xia, J H, Li, Y D, Liu, C S. Crossover in the power-law behavior of confined energy in a composite granular chain. PHYSICAL REVIEW E[J]. 2007, 76(4): http://ir.hfcas.ac.cn/handle/334002/3548.

[26] 刘长松. Measurement of the Dynamic Young’s Modulus of Porous Titanium and Ti6A14V. J. Mater. Sci. 42(17), 7348-53. 2007, 
[27] Wu, Y N, Zhao, G, Liu, C S, Zhu, Z G. Structure and properties of liquid InSb alloy below and above the melting point: ab initio molecular dynamics simulations. JOURNAL OF PHYSICS-CONDENSED MATTER[J]. 2006, 18(19): 4471-4480, http://ir.hfcas.ac.cn/handle/334002/3790.

[28] Zhao, G, Liu, CS, Zhu, ZG. Ab initio molecular-dynamics simulations of the structural properties of liquid In20Sn80 in the temperature range 798-1193 K. PHYSICAL REVIEW B[J]. 2006, 73(2): http://ir.hfcas.ac.cn/handle/334002/3675.

[29] Zhao, G, Liu, C S, Wu, Y N, Jia, E G, Zhu, Z G. Ab initio molecular dynamics simulations on structural change of liquid eutectic alloy Ge15Te85 from 573 to 1073 K. PHYSICAL REVIEW B[J]. 2006, 74(18): https://www.webofscience.com/wos/woscc/full-record/WOS:000242409100031.

[30] Wang, KP, Fang, CS, Zhang, JX, Liu, CS, Boughton, RI, Wang, SL, Zhao, X. First-principles study of interstitial oxygen in potassium dihydrogen phosphate crystals. PHYSICAL REVIEW B[J]. 2005, 72(18): http://ir.hfcas.ac.cn/handle/334002/3879.

[31] Liu, CS, Hou, CJ, Kioussis, N, Demos, SG, Radousky, HB. Electronic structure calculations of an oxygen vacancy in KH2PO4. PHYSICAL REVIEW B[J]. 2005, 72(13): http://ir.hfcas.ac.cn/handle/334002/3867.

[32] Liu, CS, Li, GX, Liang, YF, Wu, AQ. Quantitative analysis based on the pair distribution function for understanding the anomalous liquid-structure change in In20Sn80. PHYSICAL REVIEW B[J]. 2005, 71(6): http://ir.hfcas.ac.cn/handle/334002/3912.

[33] ZHAO Gang, LIU ChangSong, ZHU ZhenGang. Ab Initio Molecular Dynamics Simulations on Structural Properties of Liquid In20Sn80. chinese phys. lett.[J]. 2005, http://ir.hfcas.ac.cn/handle/334002/3837.

[34] Li, GX, Liu, CS, Zhu, ZG. Excess entropy scaling for transport coefficients: diffusion and viscosity in liquid metals. JOURNAL OF NON-CRYSTALLINE SOLIDS[J]. 2005, 351(10-11): 946-950, http://dx.doi.org/10.1016/j.jnoncrysol.2005.02.006.

[35] Liu, CS, Zhang, Q, Kioussis, N, Demos, SG, Radousky, HB. Electronic structure calculations of intrinsic and extrinsic hydrogen point defects in KH2PO4. PHYSICAL REVIEW B[J]. 2003, 68(22): http://ir.hfcas.ac.cn/handle/334002/9539.

   

1.        国家自然科学基金：1）简单熔体的微观结构、过剩熵与输运性质的普适关系研究；2）“复杂”熔体输运性质与过剩熵的关系研究。

2.        科学院****项目：液态与软凝聚态物质研究。

3.        科学院创新方向性重点项目：辐照效应的理论研究和新材料探索。

李宜德  博士研究生  070205-凝聚态物理  80168-中国科学院合肥物质科学研究院

夏继宏  博士研究生  070205-凝聚态物理  80168-中国科学院合肥物质科学研究院

汪盼盼  硕士研究生  070205-凝聚态物理  80168-合肥物质科学研究院

尤玉伟  硕士研究生  070205-凝聚态物理  80168-合肥物质科学研究院

李敬芬  硕士研究生  070205-凝聚态物理  80168-合肥物质科学研究院

柴立臣  硕士研究生  080501-材料物理与化学  80168-合肥物质科学研究院

曹启龙  博士研究生  070205-凝聚态物理  80168-合肥物质科学研究院

王炜路  博士研究生  070205-凝聚态物理  80168-中国科学院合肥物质科学研究院

刘伟  博士研究生  070205-凝聚态物理  80168-中国科学院合肥物质科学研究院