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Xun-Wang Yan

Identifiers

  • name variant Xun-Wang Yan 0.60 · backfill

Papers (20)

  1. Tuning the electronic and magnetic properties of metal-doped phenanthrene by codoping method cond-mat.supr-con · 2019 · author #1
  2. Strong Electronic Correlation Originates from the Synergistic Effect of Large Moir\'e Cell and Strong Interlayer Coupling in Twisted Graphene Bilayer cond-mat.mes-hall · 2019 · author #1
  3. Electron-phonon coupling in a honeycomb borophene grown on Al(111) surface cond-mat.supr-con · 2019 · author #2
  4. Stable structural phase of potassium-doped p-terphenyl and its semiconducting state cond-mat.supr-con · 2018 · author #1
  5. Electron-phonon coupling and superconductivity in LiB$_{1+x}$C$_{1-x}$ cond-mat.supr-con · 2018 · author #2
  6. Superconductivity in electron-doped arsenene cond-mat.supr-con · 2018 · author #3
  7. Pair-checkerboard antiferromagnetic order in $\beta$-Fe$_4$Se$_5$ with $\sqrt{5}\times\sqrt{5}$ ordered Fe vacancies cond-mat.supr-con · 2017 · author #3
  8. Prediction of phonon-mediated superconductivity in borophene cond-mat.supr-con · 2016 · author #3
  9. Identification of the crystal structures of two superconducting phases for potassium-doped picene cond-mat.supr-con · 2014 · author #1
  10. Ba$_2$phenanthrene is the main component in the Ba-doped phenanthrene sample cond-mat.supr-con · 2014 · author #1
  11. Van der Waals density functional study of the structural and electronic properties of La-doped phenanthrene cond-mat.supr-con · 2013 · author #1
  12. Layered pnictide-oxide Na$_2$Ti$_2$Pn$_2$O (Pn=As, Sb): a paradigm for spin density waves cond-mat.supr-con · 2012 · author #1
  13. Spin Wave Excitations in AFe$_{1.5}$Se$_2$ (A=K, Tl): Analytical Study cond-mat.supr-con · 2012 · author #2
  14. Effect of the Wyckoff position of K atom on the crystal structure and electronic properties of KFe$_2$Se$_2$ compound cond-mat.supr-con · 2012 · author #1
  15. First-principles study of pressure-induced magnetic phase transitions in ternary iron selenide K$_{0.8}$Fe$_{1.6}$Se$_2$ cond-mat.supr-con · 2011 · author #2
  16. Ternary iron selenide K$_{0.8}$Fe$_{1.6}$Se$_2$ is an antiferromagnetic semiconductor cond-mat.supr-con · 2011 · author #1
  17. Electronic structures and magnetic orders of Fe-vacancies ordered ternary iron selenides TlFe$_{1.5}$Se$_2$ and AFe$_{1.5}$Se$_2$ (A=K, Rb, or Cs) cond-mat.mtrl-sci · 2010 · author #1
  18. Electronic and magnetic structures of ternary iron selenides AFe$_2$Se$_2$ (A=K, Cs, or Tl) cond-mat.mtrl-sci · 2010 · author #1
  19. The layered compound CaClFeP is an Arsenic-free high $T_c$ iron-pnictide cond-mat.mtrl-sci · 2010 · author #1
  20. Pressure- and temperature-induced structural phase transitions of CaFe$_2$As$_2$ and BaFe$_2$As$_2$ studied in the Hund's rule correlation picture cond-mat.mtrl-sci · 2010 · author #2

Mentions

  • 1210.3481 #1 · backfill · confidence 0.70 Xun-Wang Yan
  • 1210.2668 #2 · backfill · confidence 0.70 Xun-Wang Yan
  • 1210.0825 #1 · backfill · confidence 0.70 Xun-Wang Yan
  • 1109.3049 #2 · backfill · confidence 0.70 Xun-Wang Yan
  • 1102.2215 #1 · backfill · confidence 0.70 Xun-Wang Yan
  • 1012.6015 #1 · backfill · confidence 0.70 Xun-Wang Yan
  • 1012.5536 #1 · backfill · confidence 0.70 Xun-Wang Yan
  • 1010.0342 #1 · backfill · confidence 0.70 Xun-Wang Yan
  • 1007.4766 #2 · backfill · confidence 0.70 Xun-Wang Yan

Frequent Coauthors