主要论著
1. WuYun DaLai, Fei Li, Kai Liu, YueXing Zhao, LuXin Wang, KaiMing Han, ShuDong Wang, GuoJun Zhao. Electron-phonon scattering in Janus 1T-SnSSe monolayer with an asymmetric structure. Computational Materials Science, 253, 2025, 113881. https://doi.org/10.1016/j.commatsci.2025.113881
2. Xiuying Liu, Kaiming Han, ShuaiYu Wang, Yapeng Wu, Bing Zhang, Guo-Jun Zhao, Xiao-Ping Li, Xing-Qiu Chen, and Lei Wang. Charge density wave, superconductivity, and nontrivial topology in monolayer NbSi2As4. Phys. Rev. B 111, L140508 – Published 23 April, 2025.
https://doi.org/10.1103/PhysRevB.111.L140508
3. Xin-Peng Fu, Zhen-Guo Fu, Chong-Jie Mo, Bao-Tian Wang, Peng-Fei Liu, Guo-Jun Zhao, Ning Hao, and Ping Zhang. Superconductivity of VSe2 under pressure and charge doping: Suppressed charge density wave. Phys. Rev. B 110, 014501 – Published 1 July 2024. https://doi.org/10.1103/PhysRevB.110.014501
4. Ying Luo, Guojun Zhao, Shudong Wang. The electron-phonon scattering and carrier mobility in monolayer AsSb. Physical Chemistry Chemical Physics. 2020, 22(10), 5688-5692. https://doi.org/10.1039/C9CP06945C
5. Jiaqi Fu, Tielei Song, Xixia Liang, Guojun Zhao, and Zhifeng Liu. Room temperature ferromagnetic half metal in Mn doped cluster-assembled sodalite phase of III-N compounds. Journal of Magnetism and Magnetic Materials, Volume 499, 1 April 2020, 166295. https://doi.org/10.1016/j.jmmm.2019.166295
6. Rong Guo, Xiangtian Bu, Shudong Wang and Guojun Zhao. Enhanced electron–phonon scattering in Janus MoSSe. New Journal of Physics, 21, 113040, November 2019. https://doi.org/10.1088/1367-2630/ab54a6
7. Rong Guo, Guojun Zhao and Shudong Wang. The hot carrier dynamics of graphitic carbon nitride/molybdenum disulfide heterojunctions. Journal of Physics D: Applied Physics, 52, 2019, 385107. https://doi.org/10.1088/1361-6463/ab2b8c July 2019
8. Jiaqi Fu, Tielei Song, Xixia Liang, and Guojun Zhao. Composition dependence of phonon and thermodynamic properties of the ternary AlGaN mixed crystal. Results in Physics, 14, 2019, 102505. https://doi.org/10.1016/j.rinp.2019.102505 July 2019
9. Y. Mao, X.X. Liang, G.J. Zhao, and T.L.Song. The structural and optical properties of ternary mixed crystals InxGa1-xAs with zinc-blende structure by first-principle calculations. Physica B: Condensed Matter, 569(15), 2019, 87-95. September 2019. https://doi.org/10.1016/j.physb.2019.05.042
10. Zhifeng Liu, Hongli Xin, Li Fu, Yingqiao Liu, Tielei Song, Xin Cui, Guojun Zhao, and Jijun Zhao. All-Silicon Topological Semimetals with Closed Nodal Line. J. Phys. Chem. Lett. 10, 244-250, 2019.
11. X. Lei, C. H. Wong, E. A. Buntov, A. F. Zatsepin, G. J. Zhao, D. W. Boukhvalov. First-principle studies of optical properties of BexZn1-xO ternary mixed crystal. Optik - International Journal for Light and Electron Optics 178 (2019) 691-697.
12. Xiaolin Fan, Guojun Zhao and Shudong Wang. Electron-phonon interaction and scattering in phosphorene. Journal of Physics D: Applied Physics. 51(2018), 155301.
13. Jiaqi Fu, Tielei Song, Xixia Liang, Guojun Zhao. Oxygen adsorption on the Al0.25Ga0.75N (0001) surface: A first-principles study. Solid State Communications 272 (2018) 17-21.
14. 王文华, 赵国军, 王舒东. β型锑烯热电输运性质的第一性原理研究.计算物理,第35卷,第3期,16-23,2018年5月.
15. 毛青琴, 赵国军, 王舒东, 梁希侠. AlxGa1-xSb三元混晶电子结构和光学性质的第一性原理研究, 中国科技论文, 2017年17期9月, 2008-2012.
16. Y. S. Kang, G. J. Zhao, X. X. Liang. First-principle study of the lattice dynamic and thermodynamic properties of Zn-based semiconductors with wurtzite structure. Physica B: Condensed Matter, Volume 515, 15 June 2017, Pages 51-55.
17. Shudong Wang, Wenhua Wang and Guojun Zhao. Thermal transport properties of antimonene: an ab initio study. Phys. Chem. Chem. Phys., 2016 Nov 16; 18(45): 31217-31222.
18. J. Gao, G. J. Zhao, X. X. Liang and T. L. Song. First-principles Study of Structural Properties of MgxZn1-xO ternary alloys. Journal of Physics: Conference Series 574 (2015) 012169.
19. Xue Lei, G. J. Zhao, X. X. Liang and T L Song. First-principle Studies of Lattice and Electronic Structure of BexZn1-xO. Journal of Physics: Conference Series 574 (2015) 012049.
20. J. Q. Fu, T. L. Song, X. X. Liang and G. J. Zhao. First-principle studies of phonons and thermal properties of AlN in wurtzite structure. Journal of Physics: Conference Series 574 (2015) 012046.
21. H Q Yang, T L Song, X. X. Liang and G. J. Zhao. First-principle study of the electronic band structure and the effective mass of the ternary alloy GaxIn1-xP. Journal of Physics: Conference Series 574 (2015) 012048.
22. Y. Mao, X. X. Liang, G. J. Zhao, and T. L. Song. Lattice parameters and band structure of ternary mixed crystals AlxGa1-xAs from first-principle calculations. Journal of Physics: Conference Series 490 (2014) 012172.
23. X. Lei, X. X. Liang, G. J. Zhao, and T. L. Song. First-principle studies of the electronic band structure and the phonon dispersion properties of wurtzite BN. Journal of Physics: Conference Series 490 (2014) 012171.
24. N. M. Wang, G. J. Zhao, X. X. Liang and T. L. Song. First-principle Studies of armchair graphene nanoribbons. Journal of Physics: Conference Series 490 (2014) 012170.
25. 赵国军, 郝艳飞, 闫凌加, 王敬凯. AgSbTe2材料电子结构和热电性质的第一性原理研究, 内蒙古大学学报(自然科学版), 第45卷第2期, 145-150, 2014年3月.
26. J. J. Zhang, G. J. Zhao, and X. X. Liang. First-Principle Studies of Phonons III-N Compound Semiconductors in Wurtzite Structure. International Journal of Applied Physics and Mathematics, Vol. 3, No. 4, 227-230, July 2013.
27. Yirigui, G. J. Zhao, and X. X. Liang. First-Principles Studies of phonons in NaxCoO2. Chinese Journal of Physics, 49(1), 335-340, 2011.
28. M. H. Yuan, G. J. Zhao. Quasi-Classical Trajectory Stereodynamics Study of the Li plus HF(v=0, j=0) -> LiF plus H Reaction. International Journal of Quantum Chemistry, 110(10), 1842-1847, 2010.
29. M. H. Yuan, G. J. Zhao. Application of the sixth-order symplectic integration to the chemical stereodynamics for the reactions Li plus H(D)F (v=0, j=0) -> LiF plus H(D). Journal of Molecular Structure-Theochem, 916(1-3), 23-27, 2009.
30. G. J. Zhao, X. X. Liang, S. L. Ban. Polaron effect on the binding energies of excitons in quantum wells under hydrostatic pressure. Physica Status Solidi C - Current Topics in Solid State Physics, 6(1), 185-188, 2009.
31. S. D. Wang,G. J. Zhao, K. Akai and M. Matsuura. First-principles Study of Thermoelectric Power of NaxCoO2. 内蒙古大学学报(自然科学版)2008年3月第39卷第2期,150-154.
32. G. J. Zhao, X. X. Liang, and S. L. Ban. Effect of hydrostatic pressure on the binding energies of excitons in quantum wells. International Journal of Modern Physics B 21(16), 2735-2747, 2007.
33. G. J. Zhao, K. Akai, M. Matsuura. Band structure and thermoelectric properties of NaxCoO2. Ict'06: Xxv International Conference on Thermoelectrics, Proceedings, 611-613, 2006.
34. K. Akai, G. J. Zhao, K. Koga, K. Oshiro and M. Matsuura. Electronic structure and thermoelectric properties on transition-element-doped clathrates. Ict'05: 24th International Conference on Thermoelectrics, Proceedings, 215-218, 2005.
35. Zhao Guo-jun, Liang Xi-Xia and Ban Shi-Liang: Binding Energies of Wannier Excitons in Polar Ternary Mixed Crystals. 光电子·激光,2004年4月第15卷第4期pp487-491.
36. G. J. Zhao, X. X. Liang, and S. L. Ban. Binding energies of donors in quantum wells under hydrostatic pressure. Physics Letters A, 319(1-2), 191-197, 2003.
37. G. J. Zhao, X. X. Liang, and S. L. Ban. Binding energies of excitons in GaAs/AlAs quantum wells under pressure. Modern Physics Letters B, 17(16), 863-870 2003.
38. Y. L. Cao, S. L. Ban, G. J. Zhao. The effect of hydrostatic pressure on bound polarons in polar semiconductor heterjunctions. Modern Physics Letters B, 17(17), 909-919, 2003.
39. 赵国军, 梁希侠, 班士良. 三元混晶中的激子结合能. 内蒙古大学学报(自然科学版)2001年5月第32卷第5期248-253.
40. Zhao Guo-jun, Liang Xi-xia, Ban Shi-liang. Binding Energies of Excitons in Narrow Quantum Wells of Polar Semiconductors. 内蒙古大学学报(自然科学版)1999年7月第30卷第4期486-493.