助理教授

1. 金属玻璃材料的形成机理和成分设计

2. 高温合金材料的强化机理

3. 材料的热力学和动力学性质

4. 材料的电子结构和物理性能

主要从事材料形成与强化机理和成分设计方面的研究，研究方法包括第一性原理、分子动力学和计算相图。自2008年以来在3200威尼斯vip材料设计与应用工程研究中心主持国家自然科学基金青年基金项目1项，福建省自然科学基金1项，参与了国家重点基础研究发展计划项目（973）1项，国家高技术研究发展计划（863）1项，国家自然科学基金项目3项，教育部专项科研基金1项。

代表性论文：

(1) J.J. Han, W.Y. Wang, C.P. Wang, X.D. Hui, X.J. Liu, Z.K. Liu, Effect of solute atoms on glass-forming ability for Fe-Y-B alloy: ab initio molecular dynamics study, Acta Mater. 77, 96 (2014).

(2) J. Wang, J.J. Han, In-Ho Jung, D. Bairos, P. Chartrand, Thermodynamic optimizations on the binary Li-Sn system and ternary Mg-Sn-Li system, CALPHAD 47, 100 (2014).

(3) W.W. Xu, J.J. Han, C.P. Wang, Y. Zhou, Y. Wang, Y.W. Kang, B. Wen, X.J. Liu and Z. K. Liu, Temperature-dependent mechanical properties of alpha-/beta-Nb5Si3 phases from first-principles calculations, Intermetallics 46, 72 (2014).

(4) J.J. Han, W.Y. Wang, C.P. Wang, X.D. Hui, X.J. Liu, Z.K. Liu, Origin of enhanced glass-forming ability of Ce-containing Al-Fe alloy: ab initio molecular dynamics study, Intermetallics 46, 29 (2013).

(5) J.J. Han, W.Y. Wang, C.P. Wang, Y. Wang, X.J. Liu, Z.K. Liu, Accurate determination of thermodynamic

properties for liquid alloys based on ab initio molecular dynamics simulation, Fluid

Phase Equilib. 360, 44 (2013).

(6) J.J. Han, C.P. Wang, X.J. Liu, A modified model to predict self-diffusion coefficients in metastable fcc, bcc and hcp structures, J. Phase Equilib. Diff. 34, 17 (2013).

(7) J.J. Han, C.P. Wang, S.Z. Kou, X.J. Liu, Thermal stability, crystallization behavior, Vickers hardness

and magnetic properties of Fe-Co-Ni-Cr-Mo-C-B-Y bulk metallic glasses, T. Nonferr. Metal. Soc. 23, 148 (2013).

(8) W.W. Xu, J.J. Han, Y. Wang, C.P. Wang, X.J. Liu, Z.K. Liu, First-principles investigation of electronic, mechanical and thermodynamic properties of L1(2) ordered Co-3(M, W) (M = Al, Ge, Ga) phases, Acta Mater. 61, 5437 (2013).

(9) W.W. Xu, J.J. Han, Z.W. Wang, C.P. Wang, Y.H. Wen, X.J. Liu, Z.Z. Zhu, Thermodynamic, structural and

elastic properties of Co3X (X = Ti, Ta, W, V, Al) compounds from first-principles calculations, Intermetallics 32, 303 (2013).

(10) J.J. Han, C.P. Wang, X.J. Liu, Y. Wang, Z.K. Liu, First-principle calculation of structural, mechanical, magnetic, and thermodynamic properties for γ-M23C6 (M = Fe, Cr) compounds, J. Phys. Condens. Matter 24, 505503 (2012).

(11) X.J. Liu, H.H. Hu, J.J. Han, Y. Lu, C.P. Wang, Assessment of the diffusional mobilities in fcc Ni-Nb and fcc Ni-Mo alloys, CALPHAD 38, 140 (2012).

(12) C.P. Wang, S.B. Tu, Y. Yu, J.J. Han, X.J. Liu, Experimental investigation of phase equilibria in the Zr-Cu-Al system, Intermetallics 31, 1 (2012).

(13) C.P. Wang, C.P. Zhuang, J.J. Han, X.J. Liu, Assessment of the atomic mobilities for binary Al-Ag fcc alloys, CALPHAD 37, 145 (2012).

(14) C.P. Wang, L.N. Yan, J.J. Han, X.J. Liu, Diffusion mobilities in the fcc Ag-Cu and Ag-Pd alloys, CALPHAD 37, 57 (2012).

(15) S.L. Wang, J.J. Han, C.P. Wang, X.J. Liu, Thermodynamic assessment and the composition prediction

of amorphous alloy in the Fe-B-Er alloy system, J. Alloys Compd. 513, 27 (2011).

授权国家发明专利

（1）刘兴军，韩佳甲，王翠萍，张锦彬，黄艺雄，马云庆，施展，多组元大块铁基非晶合金材料的成分设计方法，公开号：CN101613843A，专利