Jihye Gwak

Dr. Jihye Gwak


Research Focus & Metrics

Academic Career Length

21Years (2006-Present)

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

Representative Publications

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9 September 2020 in ACS Omega
Verified
Journal Article
Closed access
KCKyung Soo Cho
Kyung Soo Cho
JJJiseong Jang
Jiseong Jang
JPJeung-Hun Park
Jeung-Hun Park
DLDoh-Kwon Lee
Doh-Kwon Lee
SSSoomin Song
Soomin Song
CCChoong-Heui Chung
Choong-Heui Chung

6 December 2023 in Nanomaterials
Verified
Journal Article
Open access
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HHHoang Minh Hoang
Hoang Minh Hoang
SNSyed Dildar Haider Naqvi
Syed Dildar Haider Naqvi
HTHuyen Tran
Huyen Tran
HTHung Van Tran
Hung Van Tran
JDJonabelle Delda
Jonabelle Delda
SASeJin Ahn
SeJin Ahn
Recently, metal halide perovskite-based top cells have shown significant potential for use in inexpensive and high-performance tandem solar cells. In state-of-the-art p-i-n perovskite/Si tandem devices, atomic-layer-deposited SnO2 has been widely used as a buffer layer in the top cells because it enables conformal, pinhole-free, and highly transparent buffer layer formation. In this work, the effects of various electrical properties of SnO2 and C60 layers on the carrier transport characteristics and the performance of the final devices were investigated using a numerical simulation method, which was established based on real experimental data to increase the validity of the model. It was found that the band alignment at the SnO2/C60 interface does, indeed, have a significant impact on the electron transport. In addition, as a general design rule, it was suggested that at first, the conduction band offset (CBO) between C60 and SnO2 should be chosen so as not to be too negative. However, even in a case in which this CBO condition is not met, we would still have the means to improve the electron transport characteristics by increasing the doping density of at least one of the two layers of C60 and/or SnO2, which would enhance the built-in potential across the perovskite layer and the electron extraction at the C60/SnO2 interface.

12 March 2020 in Energies
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Journal Article
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MRMuhammad Rehan
Muhammad Rehan
HJHyeonmin Jeon
Hyeonmin Jeon
YCYunae Cho
Yunae Cho
ACAra Cho
Ara Cho
KKKihwan Kim
Kihwan Kim
DSDonghyeop Shin
Donghyeop Shin
Kesterite-structured Cu2ZnSnSe4 (CZTSe) is considered as one of the Earth-abundant and non-toxic photovoltaic materials. CZTSe films have been prepared using a single-step co-evaporation method at a relatively low temperature (i.e., below 500 °C). Due to the volatile nature of tin-selenide, the control over substrate temperature (i.e., growth temperature) is very important in terms of the deposition of high-quality CZTSe films. In this regard, the effects of growth temperatures on the CZTSe film morphology were investigated. The suitable temperature range to deposit CZTSe films with Cu-poor and Zn-rich compositions was 380–480 °C. As the temperature increased, the surface roughness of the CZTSe film decreased, which could improve p/n junction properties and associated device performances. Particularly, according to capacitance-voltage (C-V) and derived-level capacitance profiling (DLCP) measurements, the density of interfacial defects of CZTSe film grown at 480 °C showed the lowest value, of the order of ~3 × 1015 cm−3. Regardless of applied growth temperatures, the formation of a MoSe2 layer was rarely observed, since the growth temperature was not high enough to have a reaction between Mo back contact layers and CZTSe absorber layers. As a result, the photovoltaic (PV) device with CZTSe film grown at 480 °C yielded the best power conversion efficiency of 6.47%. It is evident that the control over film growth temperature is a critical factor for obtaining high-quality CZTSe film prepared by one-step process.

24 November 2015 in International Journal of Energy Research
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Journal Article
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NYNa Kyoung Youn
Na Kyoung Youn
GAGanesh L. Agawane
Ganesh L. Agawane
DNDahyun Nam
Dahyun Nam
JGJihye Gwak
Jihye Gwak
SSSeung Wook Shin
Seung Wook Shin
KYKyung Hoon Yoon
Kyung Hoon Yoon

11 August 2022 in Electronic Materials Letters
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Journal Article
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SKSeoin Kang
Seoin Kang
VAVinaya Kumar Arepalli
Vinaya Kumar Arepalli
EYEunyeong Yang
Eunyeong Yang
SLSangyeob Lee
Sangyeob Lee
JWJung-Sub Wi
Jung-Sub Wi
CCChoong-Heui Chung
Choong-Heui Chung

10 May 2006 in Sensors
Verified
Journal Article
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IKIl Jin Kim
Il Jin Kim
SHSang Do Han
Sang Do Han
CHChi-Hwan Han
Chi-Hwan Han
JGJihye Gwak
Jihye Gwak
Hi Deok LeeHi Deok Lee
Hi Deok Lee
JWJin Suk Wang
Jin Suk Wang
The precursors of SnO2 or In2O3/SnO2 nanocrystlline powders have been prepared bythe sol-precipitation method. The precursors were calcined at different temperatures to prepareSnO2 or In2O3/SnO2 nanocrystalline powders with different particle sizes. The nanocrystalliteswere examined by differential thermal analysis (DTA), X-ray diffraction (XRD) andtransmission electron microscopy (TEM). And then thick film CO sensors were fabricated usingprepared SnO2 or In2O3/SnO2 nanocrystlline powders loaded with PdOx. The composition thatgave the highest sensitivity for CO was in the weight% ratio of 5 wt.% In2O3/SnO2:PdOx as99:1(wt %). The composite material was found sensitive against CO at the working temperature200 °C. It was found that the sensors based on In2O3/SnO2 nanocrystalline system exhibitedvery short response time to CO at ppm level. These characteristics make the sensor to be apromising candidate for detecting low concentrations of CO.