孙小伟Xiaowei SUN

教授

教授 博士生导师

电子邮箱:

所在单位:数理学院

职务:院长

学历:研究生(博士)毕业

办公地点:兰州交通大学8教D座322

在职信息:在职

科研论文

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1. X.W. Sun*, H.F. Zhu, X.L. Gao, T. Song, Z.J. Liu, Tunable low-frequency bandgaps of a new two-dimensional multi-component phononic crystal under different pressures, geometric parameters and pre-compression strains, Mechanics of Advanced Materials and Structures (2021) DOI:10.1080/15376494.2021.1916139.

2. 孙小伟*,宋婷,刘子江,万桂新,张磊,常文利,氟化镁高压萤石结构稳定性及热物性的数值模拟,物理学报69 (2020) 156202-12.

3. X.W. Sun*, Z.J. Liu, W.L. Quan, T. Song, R. Khenata, S. Bin-Omran, High-pressure and high-temperature physical properties of LiF studied by density functional theory calculations and molecular dynamics simulations, Journal of Physics and Chemistry of Solids 116 (2018) 209-215.

4. X.W. Sun*, N. Bioud, Z.J. Fu, X.P. Wei, T. Song, Z.W. Li, High-pressure elastic properties of cubic Ir2P from ab initio calculations, Physics Letters A 380 (2016) 3672-3677.

5. X.W. Sun*, Y.D. Chu, Z.J. Liu, T. Song, J.H. Tian, X.P. Wei, First-principles prediction of the equation of state for TcC with rocksalt structure, Chemical Physics Letters 614 (2014) 167-170.

6. X.W. Sun*, T. Song, X.P. Wei, W.L. Quan, X.B. Liu, W.F. Su, Thermal stability and thermal expansion studies of cubic fluorite-type MgF2 up to 135 GPa, Materials Research Bulletin 52 (2014) 151-157.

7. X.W. Sun*, T. Song, Z.J. Liu, W.L. Quan, J.H. Tian, P. Guo, Ab initio prediction of the first and second pressure derivatives of isothermal bulk modulus for the high-pressure rocksalt phase of ZnO, Chemical Physics Letters 559 (2013) 46-49.

8. X.W. Sun*, Y.D. Chu, J.H. Tian, T. Song, W.L. Quan, Q.F. Chen, Prediction of the pressure-volume-temperature equation of state for zinc-blende ZnO from quasi-harmonic Debye model, Solid State Communications 166 (2013) 27-31. 

9. X.W. Sun*, Y.D. Chu, W.L. Quan, Q.F. Chen, X.R. Chen, T. Song, J.H. Tian, The effect of the phase transition on the elasticity of cubic platinum carbide, Journal of Materials Science 48 (2013) 1660-1668. 

10. X.W. Sun, X.R. Chen*, J. Zhu, Q.F. Chen, L.C. Cai, F.Q. Jing, Thermoelastic parameter αKT of sodium chloride at high pressure and high temperature, Journal of Physics and Chemistry of Solids 73 (2012) 992-998.

11. X.W. Sun, L.C. Cai, Q.F. Chen*, X.R. Chen, F.Q. Jing, Structural, thermodynamic, electronic, and optical properties of NaH from first-principles calculations, Materials Chemistry and Physics 133 (2012) 346-355. 

12. X.W. Sun*, Z.J. Liu, T. Song, Z.R. Zhang, B. Kong, Q.F. Chen, Effects of temperature and pressure on the thermal expansion of sodium chloride, Physica Scripta 85 (2012) 045707-6.

13. X.W. Sun*, Z.J. Liu, T. Song, W.L. Quan, Q.F. Chen, The thermodynamic properties of cubic fluorite-type MgF2: first-principles prediction, Physica Scripta 85 (2012) 065707-5.

14. X.W. Sun*, Y.D. Chu, Z.J. Liu, B. Kong, T. Song, J.H. Tian, Molecular dynamics of NaCl melting under pressure, Physica B 407 (2012) 60-63.

15. X.W. Sun*, Q.F. Chen*, X.R. Chen*, L.C. Cai, F.Q. Jing, First-principles investigations of elastic stability and electronic structure of cubic platinum carbide under pressure, Journal of Applied Physics 110 (2011) 103507-9.

16. X.W. Sun, Q.F. Chen*, X.R. Chen*, L.C. Cai, F.Q. Jing, Ab initio study of phase transition and bulk modulus of NaH, Journal of Solid State Chemistry 184 (2011) 427-431.

17. X.W. Sun, Q.F. Chen*, L.C. Cai, X.R. Chen*, F.Q. Jing, High-temperature and high-pressure thermal expansivity of cubic PtC from quasi-harmonic Debye model, Chemical Physics Letters 516 (2011) 158-161.

18. X.W. Sun*, T. Song, Z.J. Liu, C.R. Zhang, J.H. Tian, P. Guo, High-pressure and high-temperature bulk modulus of cubic fluorite-type MgF2 from quasi-harmonic Debye model, Solid State Communications 151 (2011) 1507-1510.

19. X.W. Sun*, Z.Y. Zeng, T. Song, Z.J. Fu, B. Kong, Q.F. Chen, Erratum to ‘First-principles calculations of phase transition and bulk modulus of PtC’ [Chem. Phys. Lett. 496 (1–3) (2010) 64–67], Chemical Physics Letters 510 (2011) 278.

20. X.W. Sun*, Z.Y. Zeng, T. Song, Z.J. Fu, B. Kong, Q.F. Chen, First-principles calculations of phase transition and bulk modulus of PtC, Chemical Physics Letters 496 (2010) 64-67.

21. X.W. Sun*, T. Song, Y.D. Chu, Z.J. Liu, Z.R. Zhang, Q.F. Chen, The high-pressure melting curve of CaO, Solid State Communications 150 (2010) 1785-1788.

22. X.W. Sun*, Z.J. Liu, Q.F. Chen, T. Song, C.W. Wang, Effect of pressure on the thermal expansion of MgO up to 200 GPa, Chinese Physics B 18 (2009) 5001-7.

23. X.W. Sun*, Z.J. Liu, Q.F. Chen, W.L. Quan, Z.G. Chen, Y.H. Li, Comparative investigations of the thermal expansivity of MgO at high temperature, Materials Research Bulletin 44 (2009) 1729-1733.

24. X.W. Sun*, Y.D. Chu, Z.J. Liu, T. Song, P. Guo, Q.F. Chen, Shell and breathing shell model calculations for isothermal bulk modulus in MgO at high pressures and temperatures, Materials Chemistry and Physics 116 (2009) 34-40.

25. X.W. Sun*, Y.D. Chu, Z.J. Liu, Q.F. Chen, Q. Song, T. Song, Simulated equation of state of CaFwith fluorite-type structure at high temperature and high pressure, Physica B 404 (2009) 158-162.

26. X.W. Sun*, X.G. Wang, T. Song, Y.H. Li, Y.X. Liu, Q.F. Chen, Comparative investigations of the P-V-T relationship of NaCl at high pressure and temperature, Physica B 403 (2008) 3255-3260.

27. X.W. Sun*, Z.J. Liu, T. Song, X.B. Liu, C.W. Wang, Q.F. Chen, Heat capacity and Grüneisen parameter for GaN with zinc-blende structure, Chinese Journal of Chemical Physics 20 (2007) 233-236.

28. X.W. Sun*, Y.D. Chu, T. Song, Z.J. Liu, L. Zhang, X.G. Wang, Y.X. Liu, Q.F. Chen, Application of a shell model in molecular dynamics simulation to ZnO with zinc-blende cubic structure, Solid State Communications 142 (2007) 15-19. 

29. X.W. Sun*, T. Song, Z.J. Liu, Q.F. Chen, X.B. Liu, C.W. Wang, Comparative investigations of the P-V-T relationship of MgO with shell and breathing shell model molecular dynamics simulations, Physica B 399 (2007) 9-16.

30. X.W. Sun*, Z.J. Liu, Q.F. Chen, J.N. Yu, C.W. Wang, Molecular dynamics simulation of P-V-T relationship of ZnO with rock-salt structure using pair-wise interactions, Journal of Physics and Chemistry of Solids 68 (2007) 249-255.

31. X.W. Sun*, Z.J. Liu, Q.F. Chen, H.W. Lu, T. Song, C.W. Wang, Heat capacity of ZnO with cubic structure at high temperatures, Solid State Communications 140 (2006) 219-224.

32. X.W. Sun*, Z.J. Liu, Q.F. Chen, Y.D. Chu, C.W. Wang, Thermal expansivity and bulk modulus of ZnO with NaCl-type cubic structure at high pressures and temperatures, Physics Letters A 360 (2006) 362-366.

33. X.W. Sun*, Q.F. Chen, C.W. Wang, Y. Li, J. Wang, Melting and isothermal bulk modulus of the rocksalt phase of ZnO with molecular dynamics simulation, Physica B 355 (2005) 126-133.

34. X.W. Sun*, Q.F. Chen, Y.D. Chu, C.W. Wang, Properties of MgO at high pressures: Shell-model molecular dynamics simulation, Physica B 370 (2005) 186-194.

35. X.W. Sun*, Q.F. Chen, Y.D. Chu, C.W. Wang, Structural and thermodynamic properties of GaN at high pressures and high temperatures, Physica B 368 (2005) 243-250.

36. 孙小伟*,褚衍东,刘子江,刘玉孝,王成伟,刘维民,高温高压下闪锌矿相 GaN 结构和热力学特性的分子动力学研究,物理学报54 (2005) 5830-7.

37. K.Y. Li, X.W. Sun*, T. Song, X.D. Wen, Y.W. Wang, X.X. Liu, Z.J. Liu, A high-sensitivity liquid concentration-sensing structure based on a phoxonic crystal slot nanobeam, Journal of Applied Physics 131 (2022) 024501-13.

38. H.F. Zhu, X.W. Sun*, T. Song, X.D. Wen, X.X. Liu, J.S. Feng, Z.J. Liu, Tunable characteristics of low-frequency bandgaps in two-dimensional multivibrator phononic crystal plates under prestrain, Scientific Reports 11 (2021) 8389-12.

39. G.G. Xu, X.W. Sun*, R.S. Li, Z.R. Zhang, T. Song, Z.J. Liu, The low-frequency bandgap characteristics of a new three-dimensional multihole phononic crystal, Applied Physics A 127 (2021) 812-10.

40. Z.H. Tan, X.W. Sun*, M. Tian, H.F. Zhu, T. Song, X.D. Wen, X.X. Liu, Z.J. Liu, The mechanism of bandgap opening and merging in 2D spherical phononic crystals, Physics Letters A 405 (2021) 127432-8.

41. 谭自豪,孙小伟*,宋婷,温晓东,刘禧萱,刘子江,球形复合柱表面波声子晶体的带隙特性仿真,物理学报70 (2021) 144301-10.

42. 徐琦,孙小伟*,宋婷,温晓东,刘禧萱,王羿文,刘子江,不同缺陷态下具有高光力耦合率的新型一维光力晶体纳米梁,物理学报 70 (2021) 224210 -12.

43. 康太凤,孙小伟*,宋婷,孙伟彬,廖涛,谭自豪二维空心散射体子晶体板的低频带隙特性及其形成机理,声学学报45 (2020) 601-608.

44. 宋婷,孙小伟*,魏小平,欧阳玉花,张春林,郭鹏,赵炜,方镁石高压结构预测和高温结构稳定性研究,物理学报68 (2019) 126201-11.

45. 李伟源孙小伟*,宋婷田俊红万桂新刘子江,超硬材料BC2N的一种新亚稳结构及其高压物性预测,中国科学 49 (2019) 078201-14.

46. 廖涛,孙小伟*,宋婷,田俊红,康太凤,孙伟彬,新型二维压电声子晶体板带隙可调性研究,物理学报67 (2018) 214208-8.

47. N. Bioud, X.W. Sun*, S. Daoud, T. Song*, R. Khenata, S. Bin-Omran, High-temperature and high-pressure physical properties of CuI with zinc-blende phase by a systematic ab initio investigation, Optik 155 (2018) 17-25.

48. J.H. Tian*, X.W. Sun*, T. Song, Y.H. Ouyang, T. Wang, G. Jiang, Ferromagnetism and the optical properties of Mn-Doped CdSe with the wurtzite structure, Journal of Superconductivity and Novel Magnetism 30 (2017) 3109-3115.

49. J.H. Tian*, X.W. Sun*, T. Song, R. Khenata, S. Bin-Omran, W.L. Quan, Y.N. Zhao, G. Jiang, Phase transition and high-pressure thermodynamic properties of CdN derived from first-principles and quasi-harmonic Debye model, Computational and Theoretical Chemistry 1120 (2017) 91-95.

50. T. Song, X.W. Sun*, Z.J. Liu, J.F. Li, J.H. Tian, Isothermal bulk modulus and its first pressure derivative of NaCl at high pressure and high temperature, Chinese Physics B 21 (2012) 037103-5.

51. T. Song*, X.W. Sun*, Z.J. Liu, B. Kong, W.L. Quan, Z.J. Fu, J.F. Li, J.H. Tian, Thermodynamic properties of magnesium oxide: a comparison of ab initio and empirical models, Physica Scripta 85 (2012) 045702-9.

52. T. Song*, X.W. Sun*, R.F. Wang, H.W. Lu, J.H. Tian, P. Guo, Effects of pressure and temperature on the isothermal bulk modulus of CaO, Physica B 406 (2011) 293-296.

53. 孙伟彬,王婷,孙小伟*,康太凤,谭自豪,刘子江*,新型二维三组元压电声子晶体板的缺陷态及振动能量回收,物理学报68 (2019) 234206-9.

54. N. Bioud, K. Kassali, X.W. Sun*, T. Song, R. Khenata, S. Bin-Omran, High-pressure phase transition and thermodynamic properties from first-principles calculations: Application to cubic copper iodide, Materials Chemistry and Physics 203 (2018) 362-373.

55. T. Song*, Q. Ma, X.W. Sun*, Z.J. Liu*, Z.J. Fu, X.P. Wei, T. Wang, J.H. Tian, Phase stability, electronic structure and equation of state of cubic TcN from first-principles calculations, Physics Letters A 380 (2016) 3144-3148.

56. T. Song, J.H. Tian, Q. Ma*, X.W. Sun*, Z.J. Liu, Electronic structure, phase stability and elastic properties of inverse Heusler compound Mn2RuSi at high pressure, Journal of Superconductivity and Novel Magnetism 30 (2017) 951-958.

57. M.R. Chen, J.H. Tian, T. Song, Z.J. Liu, X.W. Sun*, Effect of Sc, V, Zr, and Hf doping on the mechanical properties of TiB3 under high pressure, Applied Physics A 128 (2022) 305-15.

58.Y.M. Zhang, T. Song, J.H. Tian, Z.J. Liu, S.M. Xue, X.W. Sun*, Ordered structure and mechanical properties of ternary Sc0.5TM0.5B2 (TM = Ti, V, Zr) alloys under high pressure, Ceramics International (2022) DOI:10.1016/j.ceramint.

59. W. Zhao, T. Song, M. Tian, G.G. Xu, X.L. Gao, X.W. Sun*, Extending and lowering bandgaps by cross-like beams phononic crystals with perforation, Applied Physics A 127 (2021) 490-11.

60. F. Chiker, H. Khachai, C. Mathieu, S. Bin-Omran, B. Kada, X.W. Sun*, Sandeep, D.P. Rai, R. Khenata*, Computational investigations of the band structure, and thermodynamic and optical features of thorium-based oxide ThGeO4 using the full-potential linearized augmented plane-wave plus local orbital approach, Journal of Physics and Chemistry of Solids 116 (2018) 386-392.

61.Q. Yang, T. Song*, X.D. Wen, H.F. Zhu, Z.H. Tan, L.J. Liu, Z.J. Liu, X.W. Sun*, Simulations on the wide bandgap characteristics of a two-dimensional tapered scatterer phononic crystal slab at low frequency, Physics Letters A 384 (2020) 126885-6.

62. 苏文斐,朱新文,宋婷,孙小伟*,常文利,一维固液声子晶体薄板禁带特性的研究,噪声与振动控制34 (2014) 409.