사진

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Park, Noejung (박노정)

Department
Department of Physics(물리학과)
Website
http://epps.unist.ac.kr/
Lab
Computational Physics & Electronic Structure Lab. (응집물질물리 이론 연구실)
Research Keywords
밀도범함수론, 시간의존적 밀도범함수론, Electronic structure calculation, computational physics, DFT, TDDFT, spin dynamics, polaritons, non linear optical properties
Research Interests
We are UNIST physics department prof. Park Noejung's lab.We focus on Density Functional Theory (DFT) with Time-dependent DFT about electonic sturucture of materials. Our main focuses are1. Electronic structure theory and computational method for real-time electron dynamics2. Quantum mechanical real-time dynamics of topological materials and spin dynamics in solid states3. Real-time Ehrenfest electron-atom dyanamics of catalytic process and hydrogen production4. Ab initio study of bulk photovoltaic effect and shift current
This table browses all dspace content
Issue DateTitleAuthor(s)TypeViewAltmetrics
2021-06Excited electron dynamics in the interface of 2H-1T hetero-phases of monolayer MoS2: time-dependent density functional theory studyChoi, Min; Park, NoejungARTICLE35 Excited electron dynamics in the interface of 2H-1T hetero-phases of monolayer MoS2: time-dependent density functional theory study
2021-05Identification of the Mott Insulating Charge Density Wave State in 1T-TaS2Shin, Dongbin; Tancogne-Dejean, Nicolas; Zhang, Jin, et alARTICLE37 Identification of the Mott Insulating Charge Density Wave State in 1T-TaS2
2020-12Dynamical amplification of electric polarization through nonlinear phononics in 2D SnTeShin, Dongbin; Sato, Shunsuke A.; Hubener, Hannes, et alARTICLE146 Dynamical amplification of electric polarization through nonlinear phononics in 2D SnTe
2020-11First-principles identification of the charge-shifting mechanism and ferroelectricity in hybrid halide perovskitesKim, Bumseop; Kim, Jeongwoo; Park, NoejungARTICLE89 First-principles identification of the charge-shifting mechanism and ferroelectricity in hybrid halide perovskites
2020-10Covalent 0D-2D Heterostructuring of Co9S8-MoS(2)for Enhanced Hydrogen Evolution in All pH ElectrolytesKim, Minkyung; Anjum, Mohsin Ali Raza; Choi, Min, et alARTICLE168 Covalent 0D-2D Heterostructuring of Co9S8-MoS(2)for Enhanced Hydrogen Evolution in All pH Electrolytes
2020-09Resonant amplification of the inverse Faraday effect magnetization dynamics of time reversal symmetric insulatorsOkyay, Mahmut Sait; Kulahlioglu, Adem Halil; Kochan, Denis, et alARTICLE83 Resonant amplification of the inverse Faraday effect magnetization dynamics of time reversal symmetric insulators
2020-05Facile Ferroelectric Phase Transition Driven by Si Doping in HfO2Yang, Hyemi; Park, Kunwoo; Lee, Hyun-Jae, et alARTICLE294 Facile Ferroelectric Phase Transition Driven by Si Doping in HfO2
2020-04Nonlocal effect of excited carriers on the bond strength of carbazole-based OLED host materialsLee, Seunghyun; Park, Noejung; Bang, JunhyeokARTICLE160 Nonlocal effect of excited carriers on the bond strength of carbazole-based OLED host materials
2020-03Ruthenium anchored on carbon nanotube electrocatalyst for hydrogen production with enhanced Faradaic efficiencyKweon, Do Hyung; Okyay, Mahmut Sait; Kim, Seok-Jin, et alARTICLE327 Ruthenium anchored on carbon nanotube electrocatalyst for hydrogen production with enhanced Faradaic efficiency
2020-03One-dimensional hexagonal boron nitride conducting channelPark, Hyo Ju; Cha, Janghwan; Choi, Min, et alARTICLE298 One-dimensional hexagonal boron nitride conducting channel
2020-02Exploitable Magnetic Anisotropy of the Two-Dimensional Magnet CrI3Kim, Jeongwoo; Kim, Kyoung-Whan; Kim, Bumseop, et alARTICLE236 Exploitable Magnetic Anisotropy of the Two-Dimensional Magnet CrI3
2020-01In situ electrochemically synthesized Pt-MoO3-x nanostructure catalysts for efficient hydrogen evolution reactionLee, Daewon; Kim, Youngmin; Kim, Hyun Woo, et alARTICLE301 In situ electrochemically synthesized Pt-MoO3-x nanostructure catalysts for efficient hydrogen evolution reaction
2020-01Releasing the hidden shift current in the TTF-CA organic molecular solid via symmetry loweringKim, Bumseop; Kim, Jeongwoo; Shin, Dongbin, et alARTICLE198 Releasing the hidden shift current in the TTF-CA organic molecular solid via symmetry lowering
2019-11Screening of suitable cationic dopants for solar absorber material CZTS/Se: A first principles studyJyothirmai, M., V; Saini, Himanshu; Park, Noejung, et alARTICLE279 Screening of suitable cationic dopants for solar absorber material CZTS/Se: A first principles study
2019-09Prediction of ferroelectricity-driven Berry curvature enabling charge- and spin-controllable photocurrent in tin telluride monolayersKim, Jeongwoo; Kim, Kyoung-Whan; Shin, Dongbin, et alARTICLE499 Prediction of ferroelectricity-driven Berry curvature enabling charge- and spin-controllable photocurrent in tin telluride monolayers
2019-08Paramagnetic Carbon Nanosheets with Random Hole‐defects and Oxygenated Functional GroupsJung, Sun-Min; Park, Jeongmin; Shin, Dongbin, et alARTICLE535 Paramagnetic Carbon Nanosheets with Random Hole‐defects and Oxygenated Functional Groups
2019-08Scratch to sensitize: Scratch-induced sensitivity enhancement in semiconductor thin-film sensorsLee, Geonhee; Choi, Min; Chae, Soo Sang, et alARTICLE215 Scratch to sensitize: Scratch-induced sensitivity enhancement in semiconductor thin-film sensors
2019-07Atomic-Level Customization of 4 in. Transition Metal Dichalcogenide Multilayer Alloys for Industrial ApplicationsLim, Yi Rang; Han, Jin Kyu; Yoon, Yeoheung, et alARTICLE283 Atomic-Level Customization of 4 in. Transition Metal Dichalcogenide Multilayer Alloys for Industrial Applications
2019-07Spin-Split Band Hybridization in Graphene Proximitized with alpha-RuCl3 NanosheetsMashhadi, Soudabeh; Kim, Youngwook; Kim, Jeongwoo, et alARTICLE209 Spin-Split Band Hybridization in Graphene Proximitized with alpha-RuCl3 Nanosheets
2019-03Unraveling materials Berry curvature and Chern numbers from real-time evolution of Bloch statesShin, Dongbin; Sato, Shunsuke A.; Hübener, Hannes, et alARTICLE350 Unraveling materials Berry curvature and Chern numbers from real-time evolution of Bloch states

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