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郭三栋

来源:理学院发稿时间:2013-09-10浏览次数:2444

 

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郭三栋硕导讲师Emailsandongyuwang@163.com

  

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36篇,被引用203次,单篇最高66次, h-index: 8, 其中第一作者SCI文章29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。

 Computational Materials SciencePhysics Letters AMaterials Chemistry and Physics 等国外期刊审过稿件。


IMG_259科研项目

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

IMG_260发表论文

2017年:

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)

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)

 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)

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)

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)

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 Matter24, 045502 (2012) (通讯作者)【被引23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 Materials324, 2410 (2012). (通讯作者)【被引13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66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16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).

  

  

  

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