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Y. Choe

3 papers hereh-index 4222 citations18 works total

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

author position
  • middle author3

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
same name
  • Y. Choe — 2 papers, h 6
  • Y. Choe — 1 paper, h 26
  • Y. Choe — 1 paper, h 6

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
20132018
most citedStructural and optoelectronic properties of the inorganic perovskites AGeX3 (A = Cs, Rb; X = I, Br, Cl) for solar cell application

4 citations · 6 across the 2 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2018★ 4 cited

Structural and optoelectronic properties of the inorganic perovskites AGeX3 (A = Cs, Rb; X = I, Br, Cl) for solar cell application

Un-Gi Jonga, Chol-Jun Yu, Yun-Hyok Kye +3

We predict the structural, electronic and optic properties of the inorganic Ge-based halide perovskites AGeX3 (A = Cs, Rb; X = I, Br, Cl) by using first-principles method. In parti…

cond-mat.mtrl-sci2015★ 2 cited

Infrared absorption property of silicon carbide-silica nanocables synthesized by ethanol pyrolysis

Ryongjin Kim, Song-Jin Im, Ju-Myong Han +4

A controllable synthesis method for SiC-SiO2​ nanocables has been proposed. The diameter of SiC core and thickness of SiO2​ shell were changed by adjusting the flow ratio b…

cond-mat.mtrl-sci2013

Defect energetics and electronic structures of As-doped p-type ZnO crystals: A first-principles study

Chol-Jun Yu, Yong-Guk Choe, Son-Guk Ri +2

First-principles calculations based on density functional theory have been carried out to understand the mechanism of fabricating As-doped p-type ZnO semiconductors. It has been co…

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