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researcher

S. Zhang

4 papers hereh-index 312.8k citations137 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author4

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • cond-mat.str-el2
  • cond-mat.supr-con1
  • physics.comp-ph1
same name
  • S. Zhang — 276 papers
  • S. Zhang — 196 papers
  • S. Zhang — 146 papers, h 31
  • S. Zhang — 135 papers, h 66
  • S. Zhang — 98 papers, h 52
  • S. Zhang — 93 papers

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20062023
most citedStriking Zn impurity effect on the Fe-based superconductor BaFe1.87Co0.13As2

7 citations · 9 across the 4 of their papers we have counts for

collaborators

4 papers

cond-mat.str-el2023

Spontaneous Chirality Flipping in an Orthogonal Spin-Charge Ordered Topological Magnet

H. Miao, J. Bouaziz, G. Fabbris +11

The asymmetric distribution of chiral objects with opposite chirality is of great fundamental interests ranging from molecular biology to particle physics. In quantum materials, ch…

cond-mat.str-el2011★ 1 cited

Sr3Co2O6: a possible frustrated spin-chain material

X. X. Wang, J. J. Li, Y. G. Shi +9

A dense phase of a post-layered perovskite Sr3Co2O6 was created by a high-pressure and high-temperature synthetic route and quenched to ambient conditions. The structure of Sr3Co2O…

cond-mat.supr-con2010★ 7 cited

Striking Zn impurity effect on the Fe-based superconductor BaFe1.87Co0.13As2

J. J. Li, Y. F. Guo, S. B. Zhang +4

Nonmagnetic impurity effect was studied on the n-type Fe-based superconductor BaFe1.87Co0.13As2 (Tc = 25 K) by a successful Zn substitution for Fe up to 7 at.%. Magnetic susceptibi…

physics.comp-ph2006★ 1 cited

Self-diffusion on Si(001) mono-hydride surfaces revisited: The role of adatom clustering

Gefei Qian, Xuan Luo, S. B. Zhang +3

First-principles total-energy calculations of the H/Si(001)-2x1 surfaces reveals a dual diffusion process for the Si adatoms: single along the dimer row while pairing up across the…

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