Eun Kyu Kim

Prof. Dr. Eun Kyu Kim

Department of Physics and Research Institute of Natural Science, Hanyang University, Seoul 04763, Korea
orcid

Research Focus & Metrics

Academic Career Length

42Years (1985-Present)

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

Representative Publications

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30 June 2017 in Science
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WYWoon Seok Yang
Woon Seok Yang
BPByung-Wook Park
Byung-Wook Park
EJEui Hyuk Jung
Eui Hyuk Jung
NJNam Joong Jeon
Nam Joong Jeon
YKYoung Chan Kim
Young Chan Kim
SSSang Il Seok
Sang Il Seok
Healing defects with triiodide ions: Deep-level defects in organic-inorganic perovskites decrease the performance of solar cells through unproductive recombination of charge carriers. Yang et al. show that introducing additional triiodide ions during the formation of layers of formamidinium lead iodide, which also contain small amounts of methylammonium lead bromide, suppresses the formation of deep-level defects. This process boosts the certified efficiency of 1-cm 2 solar cells to almost 20%. Science , this issue p. 1376

3 March 2014 in Advanced Functional Materials
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Yong Chan ChoiYong Chan Choi
Yong Chan Choi
DLDong Uk Lee
Dong Uk Lee
JNJun Hong Noh
Jun Hong Noh
Eun Kyu KimEun Kyu Kim
Eun Kyu Kim
SSSang Il Seok
Sang Il Seok

3 September 2015 in Scientific Reports
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Journal Article
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DQDongri Qiu
Dongri Qiu
Eun Kyu KimEun Kyu Kim
Eun Kyu Kim
We fabricated multi-layered graphene/MoS2heterostructured devices by positioning mechanically exfoliated bulk graphite and single-crystalline 2H-MoS2onto Au metal pads on a SiO2/Si substrateviaa contamination-free dry transfer technique. We also studied the electrical transport properties of Au/MoS2junction devices for systematic comparison. A previous work has demonstrated the existence of a positive Schottky barrier height (SBH) in the metal/MoS2system. However, analysis of the SBH indicates that the contacts of the multi-layered graphene/MoS2have tunable negative barriers in the range of 300 to −46 meV as a function of gate voltage. It is hypothesized that this tunable SBH is responsible for the modulation of the work function of the thick graphene in these devices. Despite the large number of graphene layers, it is possible to form ohmic contacts, which will provide new opportunities for the engineering of highly efficient contacts in flexible electronics and photonics.

1 October 2019 in Journal of Alloys and Compounds
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TVThi Kim Oanh Vu
Thi Kim Oanh Vu
DLDong Uk Lee
Dong Uk Lee
Eun Kyu KimEun Kyu Kim
Eun Kyu Kim

23 June 2016 in Nano Research
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DQDongri Qiu
Dongri Qiu
DLDong Uk Lee
Dong Uk Lee
KLKyoung Su Lee
Kyoung Su Lee
SPSang Woo Pak
Sang Woo Pak
Eun Kyu KimEun Kyu Kim
Eun Kyu Kim
Two-dimensional (2D) crystals have a multitude of forms, including semi-metals, semiconductors, and insulators, which are ideal for assembling isolated 2D atomic materials to create van der Waals (vdW) heterostructures. Recently, artificially-stacked materials have been considered promising candidates for nanoelectronic and optoelectronic applications. In this study, we report the vertical integration of layered structures for the fabrication of prototype non-volatile memory devices. A semiconducting-tungsten-disulfide-channel-based memory device is created by sandwiching high-density-of-states multi-layered graphene as a carrier-confining layer between tunnel barriers of hexagonal boron nitride (hBN) and silicon dioxide. The results reveal that a memory window of up to 20 V is opened, leading to a high current ratio (>103) between programming and erasing states. The proposed design combination produced layered materials that allow devices to attain perfect retention at 13% charge loss after 10 years, offering new possibilities for the integration of transparent, flexible electronic systems.

7 September 2019 in Nanomaterials
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JLJae Sang Lee
Jae Sang Lee
CPChang-Soo Park
Chang-Soo Park
TKTae Young Kim
Tae Young Kim
YKYoonsok Kim
Yoonsok Kim
Eun Kyu KimEun Kyu Kim
Eun Kyu Kim
We demonstrated p-type conduction in MoS2 grown with phosphorous pentoxide via chemical vapor deposition (CVD). Monolayer MoS2 with a triangular shape and 15-µm grains was confirmed by atomic force microscopy. The difference between the Raman signals of the A1g and E12g modes for both the pristine and P-doped samples was 19.4 cm−1. In the X-ray photoelectron spectroscopy results, the main core level peaks of P-doped MoS2 downshifted by about 0.5 eV to a lower binding energy compared to the pristine material. Field-effect transistors (FETs) fabricated with the P-doped monolayer MoS2 showed p-type conduction with a field-effect mobility of 0.023 cm2/V⋅s and an on/off current ratio of 103, while FETs with the pristine MoS2 showed n-type behavior with a field-effect mobility of 29.7 cm2/V⋅s and an on/off current ratio of 105. The carriers in the FET channel were identified as holes with a concentration of 1.01 × 1011 cm−2 in P-doped MoS2, while the pristine material had an electron concentration of 6.47 × 1011 cm−2.