中国矿业大学（徐州）物理学院研究生导师：郭三栋

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个人简介

学历简介：

2007.9-2012.6 中国科学院物理研究所 硕博连读

2003.9-2007.6 西安电子科技大学 本科

主要研究方向简介：

通过第一性原理计算，研究与半导体相关的材料，包括普通半导体，半金属，铁磁绝缘体，热电材料等。研究它们的电子结构，磁性，弹性性质，光学性质，以及结构相变。并且理论预言性能良好的半金属，铁磁绝缘体和热电材料等。发表SCI文章45篇，被引用280次，单篇最高75次， h-index: 10, 其中以本人或者学生为第一作者SCI文章37篇。主持国家自然科学青年项目一项，校青年一项, 校学科前沿科学研究专项面上项目一项。

学术兼职以及主要联系方式。

为Nanoscale, Applied Surface Science, JMMM， Computational Materials Science，Physics Letters A 等国内外十几种期刊审过稿件

Email：sandongyuwang@163.com

1: 项目名称：铁电相关材料的第一性原理研究, 来源：校基本科研业务费项目，经费：10万元，主要承担工作：主持

2:项目名称：半金属材料相关问题的第一性原理研究，来源：国家自然科学基金委员会，经费：25万元，主要承担工作：主持

3:项目名称：热电材料的理论计算和设计, 来源：校基本科研业务费项目, 经费：20万元，主要承担工作：主持

2017年：

37. Guo San-Dong，Wang Yue-Hua and Lu Wan-Li，Elastic and transport properties of topological semimetal ZrTe，New J. Phys.(2017). https://doi.org/10.1088/1367-2630/aa96f7 (通讯作者)

36. Guo San-Dong , Anisotropic lattice thermal conductivity in three-fold degeneracy topological semimetal MoP: a first-principles study，Journal of Physics: Condensed Matter，29, 435704 (2017) (通讯作者)

35: Guo San-Dong, Zhang Ai-Xia (学生)and Li Hui-Chao, Potential 2D thermoelectric materials ATeI (A=Sb and Bi) monolayers from a first-principles study, Nanotechnology 44, 445702 (2017). (通讯作者)

34:Guo San-Dong and Li Hui-Chao, Monolayer enhanced thermoelectric properties compared with bulk for BiTeBr, Computational Materials Science 139, 361 (2017). (通讯作者)

33. Zhang Ai-Xia (学生), Liu Jiang-Tao (学生), Guo San-Dong and Li Hui-Chao, Strain effects on phonon transport in antimonene from a first-principles study, Phys. Chem. Chem. Phys. 19, 14520 (2017).(通讯作者)

32.Guo San-Dong and Wang Yan, Small compressive strain-induced semiconductor–metal transition and tensile strain-enhanced thermoelectric properties in monolayer PtTe2, Semicond. Sci. Technol. 32, 055004 (2017).(通讯作者)

31. Zhang Dong-Chen (学生), Zhang Ai-Xia (学生), Guo San-Dong and Duan Yi-feng, Thermoelectric properties of β-As, Sb and Bi monolayers，RSC Adv. 7, 24537 (2017).(通讯作者)

30. Guo San-Dong and Zhang Ai-Xia (学生), Phonon transport in Na2He at high pressure from a first-principles study，Appl. Phys. Lett. 110, 172104 (2017). (通讯作者)

29. Guo San-Dong and Wang Yue-Hua,Thermoelectric properties of orthorhombic group IV–VI monolayers from the firstprinciples calculations, Journal of Applied Physics 121, 034302 (2017).

28. Guo San-Dong and Liang Qiu, Thermoelectric properties of topological insulator BaSn2, J. Phys. D: Appl. Phys. 50 , 015101 (2017). (通讯作者)

2016年：

27. Guo San-Dong and Jian-Li Wang ,Potential thermoelectric materials CsMI3 (M=Sn and Pb) in perovskite structures from firstprinciples calculations, RSC Adv. 6, 101552 (2016). (通讯作者)

26. Guo San-Dong, Biaxial strain tuned thermoelectric properties in monolayer PtSe2, J. Mater. Chem. C 4, 9366 (2016). (通讯作者)【被引11次】

25. Guo San-Dong and Jian-Li Wang, Spin–orbital coupling effect on the power factor in semiconducting transition-metal

dichalcogenide monolayers, Semicond. Sci. Technol. 31, 095011 (2016). (通讯作者)

24. Guo San-Dong, Importance of spin-orbit coupling in power factor calculations for half-Heusler ANiB (A=Ti, Hf, Sc, Y; B=Sn, Sb, Bi), Journal of Alloys and Compounds 663, 128 (2016). (通讯作者)【被引17次】

23. Guo San-Dong, Potential thermoelectric material Cs2PdCl4I2: a first-principles study, Materials Research Express 3, 085903 (2016). (通讯作者)

22. Guo San-Dong and Jian-Li Wang ,Pressure enhanced thermoelectric properties in Mg2Sn, RSC Adv. 6, 31272(2016). (通讯作者)【被引16次】

21. Guo San-Dong, Pressure induced magnetic and semiconductor–metal phase transitions in Cr2MoO6, , Chinese Physics B, 25, 057104 (2016). (通讯作者)

20. Guo San-Dong and Jian-Li Wang , Interesting pressure dependence of power factor in BiTeI, J. Phys. D: Appl. Phys. 49 , 215107 (2016). (通讯作者)

19. Guo San-Dong, Improved half-metallic gap of zincblende half-meta lsuperlattices with the Tran–Blaha modified Becke–Johnson densityf unctional, Journal of Magnetism and Magnetic Materials 412, 156 (2016). (通讯作者)

18. Guo San-Dong, Electronic structure and thermoelectric properties of (Mg2X)2/(Mg2Y)2 (X, Y = Si, Ge, Sn) superlattices from first-principle calculations, Eur. Phys. J. B 89: 134 (2016). (通讯作者)

17. Guo San-Dong,Thermoelectric properties of half-Heusler ZrNiPb by using first principles calculations, RSC Adv. 6, 47953 (2016). (通讯作者)【被引10次】

16. Guo San-Dong,Spin-orbit and strain effect on power factor in monolayer MoS2, Computational Materials Science 123, 8(2016). (通讯作者)【被引11次】

2015年：

15.Guo San-Dong, X-ray emission spectra and gaps of CuFeO2 with the modified Becke–Johnson potential, Journal of Magnetism and Magnetic Materials 377, 226 (2015). (通讯作者)

14. Guo San-Dong, Pressure-induced semiconductor-to-metal transition in Mg2Sn with the modified Becke-Johnson potential, Europhysics Letters 109, 57002 (2015). (通讯作者)

13. Guo San-Dong, Electronic structures of the ferrimagnetic double-perovskites Sr2XReO6 (X = Cr, Mn, Fe, Ni) with the modified Becke-Johnson potential, Eur. Phys. J. B 88: 82 (2015). (通讯作者)

12. Guo San-Dong, A stable 4f half-metallic ferromagnetism Eu4O3N predicted from GGA+U calculations, Journal of Magnetism and Magnetic Materials 393, 20 (2015). (通讯作者)

11. Guo San-Dong, Predicted ferromagnetic insulator CrO2 / TiO2 superlattice with the modified Becke–Johnson potential, J. Phys. D: Appl. Phys. 48 , 445004 (2015). (通讯作者)

2014年：

10.Guo San-Dong, Density-Functional Theory Investigation of Sr2CrOsO6 with Cubic Symmetry Using Modified Becke–Johnson Potential, Chinese Physics Letter, 31, 017101 (2014). (通讯作者)

9.Guo San-Dong, Electronic structures and elastic properties of X3Sb (X = Li, K, Cs) from the first-principles, Materials Research Express 1, 015906 (2014). (通讯作者)

2013年：

8. Guo San-Dong and Liu Bang-Gui, Electronic structures and structural phase transition mechanism of Sr2MgWO6 from first-principles calculations, Physica B-Condensed Matter, 408, 110 (2013). (通讯作者)

7. Guo San-Dong, Density-functional theory investigation of electronic structure, elastic properties, optical properties, and lattice dynamics of Ba2ZnWO6, Chinese Physics B, 22, 067102 (2013). (通讯作者)

2012年：

6. Guo San-Dong and Liu Bang-Gui, Density functional theory investigation of pressure induced semiconductor-metal transitions in ferromagnetic semiconductor HgCr2Se4, Journal of Physics: Condensed Matter，24, 045502 (2012) (通讯作者)【被引26次】

5.Guo San-Dong and Liu Bang-Gui, Density functional theory investigation of energy gaps and optical properties of Hg1-xCdxTe and In1-xGaxAs, Chinese Physics B, 21, 017101 (2012) (通讯作者)

4. Guo San-Dong and Liu Bang-Gui, Energy gaps and optical properties of ferromagnetic semiconductors CdCr2S4 and CdCr2Se4: Improved density functional theory study, Journal of Magnetism and Magnetic Materials，324, 2410 (2012). (通讯作者)【被引14次】

2011年：

3. Guo San-Dong and Liu Bang-Gui, Improved half-metallic ferromagnetism of transition-metal pnictides and chalcogenides calculated with a modied Becke-Johnson exchange potential, Europhysics Letters 93, 47006 (2011). 【被引75次】

2. Guo San-Dong and Liu Bang-Gui, Electronic structures and optical dielectric functions of room temperature phases of SrTiO3 and BaTiO3, Journal of Applied Physics, 110, 073525 (2011).【被引19次】

2009年：

1. Guo San-Dong and Liu Bang-Gui, Stable half-metallic ferromagnetism in nonstoichiometric cubic binary chromium chalcogenides, Europhysics Letters 88, 67007 (2009).