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P. Zhou

5 papers hereh-index 12571 citations59 works total

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

author position
  • first author1
  • middle author4

Across the 5 of 5 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci4
  • cond-mat.mes-hall1
same name
  • P. Zhou — 20 papers, h 17
  • P. Zhou — 18 papers, h 49
  • P. Zhou — 9 papers, h 20
  • P. Zhou — 6 papers, h 20
  • P. Zhou — 6 papers
  • P. Zhou — 5 papers, h 59

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
20122022
collaborators
Showing cond-mat.mtrl-sciShow all

4 papers · 1 filter

cond-mat.mtrl-sci2022

Weyl-type nodal chains in X2MnO4 (X= Li, Na)

R. R. Kang, S. D. He, P. Zhou +1

Recently, magnetic topological semimetals have received a lot of attention due to their potential applications in the field of spintronics. By using first-principles calculations,…

cond-mat.mtrl-sci2022

Computational discovery of spin-polarized semimetals in spinel materials

Shenda He, Ruirong Kang, Pan Zhou +3

The materials with spin-polarized electronic states have attracted a huge amount of interest due to their potential applications in spintronics. Based on first-principles calculati…

cond-mat.mtrl-sci2017

Open Type Nodal line Topological Semimetal in Two Dimensional B2C

P. Zhou, Z. S. Ma, L. Z. Sun

Topological semimetals, including Dirac semimetals, Weyl semimetals, and nodal line semimetals, receive enormous research interest due to their intrinsic topological nature and fas…

cond-mat.mtrl-sci2012

First-principles study of native point defects in Bi2Se3

L. Xue, P. Zhou, C. X. Zhang +4

Using first-principles method within the framework of the density functional theory, we study the influence of native point defect on the structural and electronic properties of Bi…

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