李辉 副教授

近年来，第一作者或通讯作者发表学术论文22余篇（SCI：12篇；EI：2篇），合作发表教学研究论文5篇，合作申报国家发明专利13项。

[1]         H. Li, Y. Qiu, D. Gao, Y. Wang, T. Zhou, T. Gao, Z. Xie, K. Xu, P. Yu. First-principles study on the adsorption and lithium storage capacities of Hf₃C₂ and Hf₃C₂T₂(T = O, F, S) MXenes. FlatChem, 2023, 41: 100539.

[2]         H. Li, Q. Wu, T. Zhou, Y. Wang, Y. Qiu, K. Xu, X. Zhao, Z. He, P. Yu. Elastic, piezoelectric, and electronic properties of K_1−xM_xNbO₃ (M = Li, Na): A first-principles study. AIP Advances, 2023, 13(7): 075012.

[3]         H. Li, A. Li, D. Zhang, Q. Wu, P. Mao, Y. Qiu, Z. Zhao, P. Yu, X. Su, M. Bai. First-principles study on the structural, electronic, and lithium storage properties of Ti₃C₂T₂ (T = O, F, H, OH) MXene. ACS Omega, 2022, 7(44): 40578-40585.

[4]         H. Li, L. Wang, L. Xu, A. Li, P. Mao, Q. Wu, Z. Xie. First-principles study on the structural, elastic, piezoelectric and electronic properties of (BaTiO₃, LiTaO₃)-modified KNbO₃. Materials Today Communications, 2021, 26: 102092.

[5]         罗至利, 李辉, 王磊, 刘开平, 刘哲, 宋佳凡, 彭艺杰. ZrAl₄C₄、Zr₂Al₄C₅和Zr₃Al₄C₆结构、弹性和电子性质对比. 科学技术与工程, 2019, 19(32): 99-104.

[6]         刘哲, 李辉, 赵鹏, 王磊, 罗至利, 刘阳, 张冰慧. Ti₅Al₂C₃与Ti₂AlC、Ti₃AlC₂结构、弹性和电子性质的第一性原理对比研究. 人工晶体学报, 2019, 48(5): 384-839+845.

[7]         H. Li, Z. Luo, Z. Liu, G. Sun, Z. Wang. A first-principles high-pressure study of Hf₂PX (X=B, C, N). Solid State Communications, 2017, 259: 45-49.

[8]         李辉, 刘哲, 罗至利, 孙国栋, 俞鹏飞. ZrB₂-SiC挥发相图的热力学计算研究. 化工新型材料, 2017, 45(9): 178-180.

[9]         H. Li, Z. Wang, G. Sun, P. Yu, W. Zhang. First-principles study on the structural, elastic and electronic properties of Ti₂SiN under high pressure. Solid State Communications, 2016, 237-238: 24-27.

[10]       H. Li, Q. Zeng, L. Zhang, G. Sun, J. Deng. First-principles study on the structural and electronic properties of clean and atomic oxygen adsorbed ZrC(001) surface. Comput. Mater. Sci., 2015, 101(0): 115-119.

[11]       H. Li, G.D. Sun, J.L. Deng, W.X. Zhang, L. Xu, W.Z. Jiang, Y.K. Feng, K.F. Li. Phonon and electronic properties of Ti₂SiC from first-principles calculations. Solid State Communications, 2015, 204(0): 37-40.

[12]       李辉, 刘哲, 罗至利, 余鸿洋, 王振军, 孙国栋, 俞鹏飞. Ti₂SiC在高压下结构、弹性和电子性质的第一性原理研究. 材料导报, 2016, 30(6): 145-148.

[13]       李辉, 罗至利, 刘哲, 韩旭旭, 余鸿洋, 孙浩东, 夏晓宇, 王世豪. Ti₃AC₂(A=Si, Al)结构、弹性和电子性质的第一性原理研究. 硅酸盐通报, 2016, 35(8): 2341-2345.

[14]       李辉, 罗至利, 刘哲, 夏晓宇, 韩旭旭, 余鸿洋, 孙国栋. 高压对Ti₂AlX(X=C, N)结构、弹性和电子性质的影响. 人工晶体学报, 2016, 45(10): 2406-2411.

[15]       李辉, 刘哲, 罗至利, 夏晓宇, 韩旭旭, 高雨晴, 王凌凯, 孙浩东, 王世豪. 高压下Ti₂AlC结构、弹性和电子性质的第一性原理研究. 硅酸盐通报, 2016, 35(12): 3905-3909.

[16]       李辉, 王振军, 罗至利, 刘哲, 孙国栋, 雷奔张申. HfC-SiC在高温下的氧化热力学研究. 材料导报, 2016, 30(S2): 204-208.

[17]       李辉, 孙国栋, 邓娟利, 李恺峰, 纪道朋, 赖金宇. 碳化铪氧化的热力学研究. 材料导报, 2015, 29(9): 136-140.

[18]       H. Li, L.T. Zhang, Q.F. Zeng, K. Guan, K.Y. Li, H.T. Ren, S.H. Liu, L.F. Cheng. Structural, elastic and electronic properties of transition metal carbides TMC (TM=Ti, Zr, Hf and Ta) from first-principles calculations. Solid State Communications, 2011, 151(8): 602-606.

[19]       H. Li, L.T. Zhang, Q.F. Zeng, H.T. Ren, K. Guan, Q.M. Liu, L.F. Cheng. First-principles study of the structural, vibrational, phonon and thermodynamic properties of transition metal carbides TMC (TM = Ti, Zr and Hf). Solid State Communications, 2011, 151(1): 61-66.

[20]       H. Li, L.T. Zhang, Q.F. Zeng, L.F. Cheng. Thermodynamic calculation of HfB₂ volatility diagram. J. Phase Equilib. Diff., 2011, 32(5): 422-427.

[21]       H. Li, L.T. Zhang, Q.F. Zeng, J.J. Wang, L.F. Cheng, H.T. Ren, K. Guan. Crystal structure and elastic properties of ZrB compared with ZrB₂: A first-principles study. Comput. Mater. Sci., 2010, 49(4): 814-819.

[22]       李辉，张立同，曾庆丰，徐永东，成来飞，吴守军，董宁. 2D C/SiC复合材料的可靠性评价. 复合材料学报, 2007, 24(4): 95-100.