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J

Jisu Jung

Korea Institute of Ceramic Engineering and Technology

9H指数
15论文数
182被引数
收录论文 12
发表时间
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Are diffusion models ready for materials discovery in unexplored chemical space?扩散模型是否已准备好在未探索的化学空间中进行材料发现？
errPatterns
IF7.4
err2026-04-13
err0
errOAAI
errSanghyun Kim; Gihyeon Jeon; Seungwoo Hwang; Jiho Lee; Jisu Jung; Seungwu Han; Sungwoo Kang
err分享
err收藏
Reactive Machine Learning Interatomic Potentials for Chemistry and Materials Science反应性机器学习原子间势函数用于化学与材料科学
errChemical Reviews
IF55.8
err2026-04-08
err0
PREAI
errJisu Kim; Hyunsung Cho; Haekwan Jeon; Jisu Jung; Seungwu Han
err分享
err收藏
Nonmelting Disordering Facilitated by Electron Delocalization电子离域作用促进的非熔化无序化
errACS NANO
IF16
err2025-02-26
err0
PREAI
errKim, D; Kim, S; Jung, J; Kim, J; Choi, S; Schon, CF; Lee, CW; Lim, H; Jeong, J; Yu, SHY; Jeong, Y; Lee, HJ; Kim, S; Nam, D; Eom, I; Jang, D; Kim, KS; Im, S; Han, S; Kim, H; Cho, MH
err分享
err收藏
Modified Activation-Relaxation Technique (ARTn) Method Tuned for Efficient Identification of Transition States in Surface Reactions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-09-06
err0
PREAI
errJung, Jisu; An, Hyungmin; Lee, Jinhee; Han, Seungwu
err分享
err收藏
Disorder-Dependent Li Diffusion in Li6PS5Cl Investigated by Machine-Learning Potential通过机器学习潜力研究了Li6PS5Cl中无序相关的Li扩散
errACS APPLIED MATERIALS & INTERFACES
IF8.2
err2024-08-26
err2
PREAI
errLee, Jiho; Ju, Suyeon; Hwang, Seungwoo; You, Jinmu; Jung, Jisu; Kang, Youngho; Han, Seungwu
err分享
err收藏
Predicting melting temperature of inorganic crystals via crystal graph neural network enhanced by transfer learning迁移学习增强的晶体图神经网络预测无机晶体熔化温度
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2024-02-01
err8
PREAI
errKim, Jaesun; Jung, Jisu; Kim, Sookyung; Han, Seungwu
err分享
err收藏
Electrochemical Degradation of Pt3Co Nanoparticles Investigated by Off-Lattice Kinetic Monte Carlo Simulations with Machine-Learned Potentials通过具有机器学习电势的非晶格动力学蒙特卡洛模拟研究Pt3Co纳米颗粒的电化学降解
errACS CATALYSIS
IF13.1
err2023-11-30
err3
errOAAI
errJung, Jisu; Ju, Suyeon; Kim, Purun-hanul; Hong, Deokgi; Jeong, Wonseok; Lee, Jinhee; Han, Seungwu; Kang, Sungwoo
err分享
err收藏
Stability and Equilibrium Structures of Unknown Ternary Metal Oxides Explored by Machine-Learned Potentials通过机器学习电势探索未知三元金属氧化物的稳定性和平衡结构
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2023-08-11
err10
PREAI
errHwang, Seungwoo; Jung, Jisu; Hong, Changho; Jeong, Wonseok; Kang, Sungwoo; Han, Seungwu
err分享
err收藏
Atomistic kinetic Monte Carlo simulation on atomic layer deposition of TiN thin film
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-10-01
err6
PREAI
errKim, Sangtae; An, Hyungmin; Oh, Sangmin; Jung, Jisu; Kim, Byungjo; Nam, Sang Ki; Han, Seungwu
err分享
err收藏
Metadynamics sampling in atomic environment space for collecting training data for machine learning potentials原子环境空间中的元动力学采样，用于收集机器学习潜力的训练数据
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2021-08-16
err14
errOAAI
errYoo, Dongsun; Jung, Jisu; Jeong, Wonseok; Han, Seungwu
err分享
err收藏
Training machine-learning potentials for crystal structure prediction using disordered structures使用无序结构训练晶体结构预测的机器学习潜力
errPHYSICAL REVIEW B
IF3.7
err2020-12-18
err28
errOAAI
errHong, Changho; Choi, Jeong Min; Jeong, Wonseok; Kang, Sungwoo; Ju, Suyeon; Lee, Kyeongpung; Jung, Jisu; Youn, Yong; Han, Seungwu
err分享
err收藏
AMP2: A fully automated program for ab initio calculations of crystalline materialsAMP2: 用于从头计算晶体材料的全自动程序
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2020-11-01
err10
PREAI
errYoun, Yong; Lee, Miso; Hong, Changho; Kim, Doyeon; Kim, Sangtae; Jung, Jisu; Yim, Kanghoon; Han, Seungwu
err分享
err收藏

研究方向

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合作学者
合作期刊
S
Seungwu Han
H 指数: 63 · 论文数: 307
S
Seongil Im
H 指数: 44 · 论文数: 251
S
Sangtae Kim
H 指数: 42 · 论文数: 220
C
Chang‐Woo Lee
H 指数: 38 · 论文数: 305
H
Hyunjung Kim
H 指数: 32 · 论文数: 216
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