Jaemin Kim
Research Subjects
Jaemin Kim has a total of 24 co-authors. Here are the top co-authors by number of shared publications:
- Zonghoon Lee
Ulsan National Institute of Science and Technology
5 shared publications - Kangsik Kim
Department of Materials Science and Engineering Ulsan National Institute of Science and Technology (UNIST) Ulsan Republic of Korea
2 shared publications Seungwoo Son
2 shared publications- Soon-Yong Kwon
Department of Materials Science and Engineering Ulsan National Institute of Science and Technology (UNIST) Ulsan Republic of Korea
2 shared publications Dong‐Hyeok Lim
Department of Materials Science and Engineering and Graduate School of Semiconductor Materials and Devices Engineering Ulsan National Institute of Science and Technology (UNIST) Ulsan Republic of Korea
1 shared publicationHandolsam Chung
Center for Multidimensional Carbon Materials, Institute for Basic Science (IBS), Ulsan 44919, Republic of Korea
1 shared publication
Latest Publications
Flat Graphene Growth on Ru–Ni Bimetallic Catalysts via Carbide‐Suppressed Solid‐State Graphitization
Understanding solid‐state graphitization is critical for the low‐temperature synthesis of ultrathin graphene with controlled thickness and morphology. Here, we directly reveal the graphitization mechanism of a Ru–Ni bimetallic thin‐film catalyst using in situ transmission electron microscopy, complemented by theoretical calculations. Unlike conventional Ni catalysts, in which graphene growth is mediated by Ni 3 C formation and decomposition, Ru alloying suppresses detectable carbide formation across all investigated alloy compositions under the present conditions and promotes a surface‐diffusion‐dominated graphitization pathway distinct from that of pure Ni. The Ru–Ni 1:1 ratio catalyst exhibits enhanced thermal stability at ∼650°C, enabling graphene formation prior to catalyst diffusion and yielding an ultraflat nanocrystalline graphene film from an ultrathin catalyst/precursor stack. In situ electron diffraction and electron energy loss spectroscopy precisely identify the onset of graphene formation, while compositional tuning reveals growth behavior that fundamentally differed with pure Ni, even in Ni‐rich alloys. Density functional theory calculations confirm that carbide phases are thermodynamically unfavorable in Ru–Ni alloys, supporting a surface‐diffusion‐dominated growth mechanism analogous to that of Cu. These findings establish a new catalyst design rule for low‐temperature synthesis of ultrathin and flat graphene.
Flat Graphene Growth on Ru–Ni Bimetallic Catalysts via Carbide‐Suppressed Solid‐State Graphitization
Understanding solid‐state graphitization is critical for the low‐temperature synthesis of ultrathin graphene with controlled thickness and morphology. Here, we directly reveal the graphitization mechanism of a Ru–Ni bimetallic thin‐film catalyst using in situ transmission electron microscopy, complemented by theoretical calculations. Unlike conventional Ni catalysts, in which graphene growth is mediated by Ni 3 C formation and decomposition, Ru alloying suppresses detectable carbide formation across all investigated alloy compositions under the present conditions and promotes a surface‐diffusion‐dominated graphitization pathway distinct from that of pure Ni. The Ru–Ni 1:1 ratio catalyst exhibits enhanced thermal stability at ∼650°C, enabling graphene formation prior to catalyst diffusion and yielding an ultraflat nanocrystalline graphene film from an ultrathin catalyst/precursor stack. In situ electron diffraction and electron energy loss spectroscopy precisely identify the onset of graphene formation, while compositional tuning reveals growth behavior that fundamentally differed with pure Ni, even in Ni‐rich alloys. Density functional theory calculations confirm that carbide phases are thermodynamically unfavorable in Ru–Ni alloys, supporting a surface‐diffusion‐dominated growth mechanism analogous to that of Cu. These findings establish a new catalyst design rule for low‐temperature synthesis of ultrathin and flat graphene.
- Open Access
Deterministic Switching‐Path Engineering of CMOS‐Integrated 2D Memristors for Neuromorphic Computing
Two‐dimensional (2D) memristors are promising for low‐power and high‐speed neuromorphic hardware. However, their performance under circuit‐level constraints remains limited because resistive switching relies on native defects, hindering precise control of filament formation. Here, we report 2D MoTe 2 memristors that integrate deterministic switching‐path density engineering with CMOS‐compatible one‐transistor‐one‐memristor (1T‐1 M) architectures. The devices exhibit highly linear and symmetric synaptic plasticity (α p /α d = 0.019/0.2), enabled by a balanced interplay between filament formation and confinement. Furthermore, monolithic integration with silicon transistors enables gate‐tunable compliance control, which suppresses variability and stabilizes array‐level operation. The resulting 1T‐1 M arrays exhibit a wide dynamic range (∼22×), and minimal potentiation/depression variation (7.95%/6.22%). Device‐aware simulations based on multilayer perception, convolutional neural network, and autoencoder models confirm improved learning accuracy compared to passive arrays. This work establishes a materials‐to‐circuit design framework that links defect‐path engineering with transistor‐assisted current control, providing a practical pathway toward 2D neuromorphic hardware.
Open AccessDeterministic Switching‐Path Engineering of CMOS‐Integrated 2D Memristors for Neuromorphic Computing
Two‐dimensional (2D) memristors are promising for low‐power and high‐speed neuromorphic hardware. However, their performance under circuit‐level constraints remains limited because resistive switching relies on native defects, hindering precise control of filament formation. Here, we report 2D MoTe 2 memristors that integrate deterministic switching‐path density engineering with CMOS‐compatible one‐transistor‐one‐memristor (1T‐1 M) architectures. The devices exhibit highly linear and symmetric synaptic plasticity (α p /α d = 0.019/0.2), enabled by a balanced interplay between filament formation and confinement. Furthermore, monolithic integration with silicon transistors enables gate‐tunable compliance control, which suppresses variability and stabilizes array‐level operation. The resulting 1T‐1 M arrays exhibit a wide dynamic range (∼22×), and minimal potentiation/depression variation (7.95%/6.22%). Device‐aware simulations based on multilayer perception, convolutional neural network, and autoencoder models confirm improved learning accuracy compared to passive arrays. This work establishes a materials‐to‐circuit design framework that links defect‐path engineering with transistor‐assisted current control, providing a practical pathway toward 2D neuromorphic hardware.
- Open Access
- 13 May 2024
- Published by Elsevier in Materials Today Advances
- Vol. 22
In situ TEM investigation of nickel catalytic graphitization
- 13 May 2024
- Published by Elsevier in Materials Today Advances
- Vol. 22
Open AccessIn situ TEM investigation of nickel catalytic graphitization
- Open Access
- 10 August 2021
- Published by American Chemical Society (ACS) in ACS Omega
- Vol. 6 (33) , 21623-21630
In Situ Scanning Transmission Electron Microscopy Study of MoS2 Formation on Graphene with a Deep-Learning Framework
- 10 August 2021
- Published by American Chemical Society (ACS) in ACS Omega
- Vol. 6 (33) , 21623-21630
Open AccessIn Situ Scanning Transmission Electron Microscopy Study of MoS2 Formation on Graphene with a Deep-Learning Framework