主要论著
1. 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.
2. 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.
3. Xiaolin Fan, Guojun Zhao and Shudong Wang. Electron-phonon interaction and scattering in phosphorene. Journal of Physics D: Applied Physics. 51(2018), 155301.
4. 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.
5. 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.
6. 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.
7. 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.
8. 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.
9. 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.
10. 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.
11. 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.
12. 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.
13. 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.
14. 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.
15. 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.
16. 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.
17. 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.
18. Yirigui, G. J. Zhao, and X. X. Liang. First-Principles Studies of phonons in NaxCoO2. Chinese Journal of Physics, 49(1), 335-340, 2011.
19. 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.
20. 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.
21. 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.
22. 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.
23. 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.
24. 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.
25. 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.
26. 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.
27. 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.
28. 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.
29. 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.
30. 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.
31. 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.