Janghwan Cha

Janghwan Cha

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Research Focus & Metrics

Academic Career Length

7Years (2020-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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5 June 2020 in Science Advances
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Journal Article
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JJJunseok Jeong
Junseok Jeong
QWQingxiao Wang
Qingxiao Wang
JCJanghwan Cha
Janghwan Cha
DJDae Kwon Jin
Dae Kwon Jin
DSDong Hoon Shin
Dong Hoon Shin
Young Joon HongYoung Joon Hong
Young Joon Hong
There have been rapidly increasing demands for flexible lighting apparatus, and micrometer-scale light-emitting diodes (LEDs) are regarded as one of the promising lighting sources for deformable device applications. Herein, we demonstrate a method of creating a deformable LED, based on remote heteroepitaxy of GaN microrod (MR) p-n junction arrays on c-Al2O3 wafer across graphene. The use of graphene allows the transfer of MR LED arrays onto a copper plate, and spatially separate MR arrays offer ideal device geometry suitable for deformable LED in various shapes without serious device performance degradation. Moreover, remote heteroepitaxy also allows the wafer to be reused, allowing reproducible production of MR LEDs using a single substrate without noticeable device degradation. The remote heteroepitaxial relation is determined by high-resolution scanning transmission electron microscopy, and the density functional theory simulations clarify how the remote heteroepitaxy is made possible through graphene.

6 March 2020 in Science Advances
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HPHyo Ju Park
Hyo Ju Park
JCJanghwan Cha
Janghwan Cha
MCMin Choi
Min Choi
JKJung Hwa Kim
Jung Hwa Kim
RTRoland Yingjie Tay
Roland Yingjie Tay
Zonghoon LeeZonghoon Lee
Zonghoon Lee
The 6′6′ twin boundary of two-dimensional hexagonal boron nitride is an ultimate one-dimensional conducting channel.

4 November 2021 in Nanomaterials
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Journal Article
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HCHyeong-kyu Choi
Hyeong-kyu Choi
JCJanghwan Cha
Janghwan Cha
CCChang-Gyu Choi
Chang-Gyu Choi
JKJunghwan Kim
Junghwan Kim
SHSuklyun Hong
Suklyun Hong
Using density functional theory calculations, atomic and electronic structure of defects in monolayer GeS were investigated by focusing on the effects of vacancies and substitutional atoms. We chose group IV or chalcogen elements as substitutional ones, which substitute for Ge or S in GeS. It was found that the bandgap of GeS with substitutional atoms is close to that of pristine GeS, while the bandgap of GeS with Ge or S vacancies was smaller than that of pristine GeS. In terms of formation energy, monolayer GeS with Ge vacancies is more stable than that with S vacancies, and notably GeS with Ge substituted with Sn is most favorable within the range of chemical potential considered. Defects affect the piezoelectric properties depending on vacancies or substitutional atoms. Especially, GeS with substitutional atoms has almost the same piezoelectric stress coefficients eij as pristine GeS while having lower piezoelectric strain coefficients dij  but still much higher than other 2D materials. It is therefore concluded that Sn can effectively heal Ge vacancy in GeS, keeping high piezoelectric strain coefficients.

9 November 2023 in Applied Surface Science
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Journal Article
Open access
YSYongjun Shin
Yongjun Shin
SSSubin Shin
Subin Shin
DSDongchul Sung
Dongchul Sung
JCJanghwan Cha
Janghwan Cha
HCHyeong-Kyu Choi
Hyeong-Kyu Choi
JSJangyup Son
Jangyup Son