韩佳甲 - 厦门大学

个人简介

2009-2014年厦门大学材料科学与工程系工学博士学位 2003-2007年厦门大学材料科学与工程系工学学士学位 2011-2012年美国宾州州立大学材料科学与工程系访问学者 2009.10浙江大学材料系新结构材料实验室访问学者 2008.7北京航天航空大学材料系访问学者

研究领域

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

近期论文

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(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).