學術期刊論文：

[1] S. H. Chen, Z. R. Xiao, Y. P. Liu, Y. K. Wang, “Investigation of possible half-metallic antiferromagnets on double perovskites LaA BB'O₆ (A=Ca, Sr Ba; B,B'=transition elements)”, Journal of Applied Physics 108, 093908 (2010), SCI IF(2010) – 2.064

[2] S. H. Chen, Z. R. Xiao, Y. P. Liu, P. H. Lee, Y. K. Wang, “First-Principle calculation on nearly half-metallic antiferromagnetic behavior of double perovskites La₂VReO₆”, Journal of Magnetism and Magnetic Materials 323, 175-178 (2011), SCI IF(2010) – 1.689

[3] S. H. Chen, Z. R. Xiao, P. H. Lee, Y. P. Liu, Y. K. Wang, “Stability of half-metallic antiferromagnet La₂VMnO₆, first-principles calculation study”, Physica B  406, 2783-2787 (2011), SCI IF(2010) – 0.856

[4] J. Y. Chen, S. H. Chen, T. C. Cheng, “Localization of a wave function with

channels of a quartic oscillator x²y²/2 ” Phys. Scr. 83 015007 (2011), SCI IF(2010) –1.088

[5] S. H. Chen, Z. R. Xiao, Y. P. Liu, Y. K. Wang, “Investigation of possible half-metallic antiferromagnets on double perovskites A₂BB'O₆ (A=Ca, Sr Ba; B,B'=transition metal elements)”, Communications in Computational Physics 13, 526-539 (2013), SCI IF(2010) –1.835

[6] Y. P. Liu, S. H. Chen, J. C. Tung and Y. K. Wang, “Investigation of possible half-metal material on double perovskites Sr₂BB′O₆ (B, B′ = 3d transition metal) using first-principle calculations”, Solid State Communications 152, 968-973 (2012), SCI IF(2010) –1.979

[7] Y. P. Liu, S. H. Chen, H. R. Fuh and  Y. K. Wang, “First-principle calculations of half-metallic double perovskites La₂BB′O₆ (B, B′ = 3d transition metal)”, Communications in Computational Physics, SCI IF(2010) –1.835 (Accepted)

[8] Y. P. Liu, S. H. Chen, Z. R. Xiao and  Y. K. Wang, “Ab-initio calculations of half-metallic antiferromagnetic in double perovskites structure La₂CrMoO₆”, submitted to Journal of Magnetism and Magnetic Materials  

[9] Huei-Ru Fuh, Y. P. Liu, S. H. Chen, Z. R. Xiao and  Y. K. Wang, “Electronic structures of compensated magnetism in double perovskites A₂CrRu(Os)O₆ (A=Si, Ge, Sn, and Pb) from ab initio calculations”, Journal of Alloys and Compounds, SCI IF(2011) –2.289 (Accepted)