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Hengrui Liu

6 papers hereh-index 7881 citations11 works total

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

author position
  • first author4
  • middle author2

Across the 6 of 6 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci6
same name
  • Hengrui Liu — 4 papers, h 1
  • Hengrui Liu — 1 paper, h 4
  • Hengrui Liu — 1 paper, h 0

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
20112013
most citedFirst-principles Study On The Electronic And Optical Properties Of Cubic ABX3 Halide Perovskites

309 citations · 641 across the 6 of their papers we have counts for

collaborators
Showing 2012Show all

3 papers · 1 filter

cond-mat.mtrl-sci2012★ 139 cited

Origin of the Superior Conductivity of Perovskite Ba(Sr)SnO3

Heng-Rui Liu, Ji-Hui Yang, H. J. Xiang +2

ASnO3 (A=Ba, Sr) are unique perovskite oxides in that they have superior electron conductivity despite their wide optical band gaps. Using first-principles band structure calculati…

cond-mat.mtrl-sci2012★ 85 cited

First-principles study on the effective masses of zinc-blend-derived Cu_2Zn-IV-VI_4 (IV = Sn, Ge, Si and VI = S, Se)

Heng-Rui Liu, Shiyou Chen, Ying-Teng Zhai +3

The electron and hole effective masses of kesterite (KS) and stannite (ST) structured Cu_2Zn-IV-VI_4 (IV = Sn, Ge, Si and VI = S, Se) semiconductors are systematically studied usin…

cond-mat.mtrl-sci2012★ 42 cited

Si3AlP: A new promising material for solar cell absorber

Ji-Hui Yang, Yingteng Zhai, Hengrui Liu +3

First-principles calculations are performed to study the structural and optoelectronic properties of the newly synthesized nonisovalent and lattice-matched (Si2)0.6(AlP)0.4 alloy […

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