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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
2013-06Promotion of oxygen reduction by a bio-inspired tethered iron phthalocyanine carbon nanotube-based catalystCao, Ruiguo; Thapa, Ranjit; Kim, Hyejung, et alARTICLE1545 Promotion of oxygen reduction by a bio-inspired tethered iron phthalocyanine carbon nanotube-based catalyst
2013-06Facile, scalable synthesis of edge-halogenated graphene nanoplatelets as efficient metal-free eletrocatalysts for oxygen reduction reactionJeon, In-Yup; Choi, Hyun-Jung; Choi, Min, et alARTICLE951 Facile, scalable synthesis of edge-halogenated graphene nanoplatelets as efficient metal-free eletrocatalysts for oxygen reduction reaction
2013-06Synthesis and characterization of patronite form of vanadium sulfide on graphitic layerRout, Chandra Sekhar; Kim, Byeong-Hwan; Xu, Xiaodong, et alARTICLE1855 Synthesis and characterization of patronite form of vanadium sulfide on graphitic layer
2013-06Nitrogen-doped graphene nanoplatelets from simple solution edge-functionalization for n-type field-effect transistorsChang, Dong Wook; Lee, Eun Kwang; Park, Eun Yeob, et alARTICLE1007 Nitrogen-doped graphene nanoplatelets from simple solution edge-functionalization for n-type field-effect transistors
2013-05A physical organogel electrolyte: Characterized by in situ thermo-irreversible gelation and single-ion-predominent conductionKim, Young-Soo; Cho, Yoon-Gyo; Odkhuu, Dorj, et alARTICLE1103 A physical organogel electrolyte: Characterized by in situ thermo-irreversible gelation and single-ion-predominent conduction
2013-05Theoretical study on porphyrin based covalent organic polyhedra as a hydrogen storageKim, Daejin; Jung, Dong Hyun; Guk, Hyein, et alARTICLE820 Theoretical study on porphyrin based covalent organic polyhedra as a hydrogen storage
2013-05Microscopic nature of mobile fluoride anions on sp2 carbon surfacesShin, Dongbin; Jung, Hyun; Han, Sang Soo, et alARTICLE783 Microscopic nature of mobile fluoride anions on sp2 carbon surfaces
2013-04Postsynthetic Exchanges of the Pillaring Ligand in Three-Dimensional Metal-Organic FrameworksJeong, Seok; Kim, Dongwook; Song, Xiaokai, et alARTICLE730 Postsynthetic Exchanges of the Pillaring Ligand in Three-Dimensional Metal-Organic Frameworks
2013-04Multilayer Graphynes for Lithium Ion Battery AnodeHwang, Ho Jun; Koo, Jahyun; Park, Minwoo, et alARTICLE696 Multilayer Graphynes for Lithium Ion Battery Anode
2012-12Progress on first-principles-based materials design for hydrogen storagePark, Noejung; Choi, Keunsu; Hwang, Jeongwoon, et alARTICLE726 Progress on first-principles-based materials design for hydrogen storage
2012-10First-Principles Identification of Iodine Exchange Mechanism in Iodide Ionic LiquidThapa, Ranjit; Park, NoejungARTICLE588 First-Principles Identification of Iodine Exchange Mechanism in Iodide Ionic Liquid
2012-09N-type graphene induced by dissociative H-2 adsorption at room temperatureKim, Byung Hoon; Hong, Sung Ju; Baek, Seung Jae, et alARTICLE866 N-type graphene induced by dissociative H-2 adsorption at room temperature
2012-05Enhanced binding strength between metal nanoclusters and carbon nanotubes with an atomic nickel defectSung, Dongchul; Park, Noejung; Kim, Gunn, et alARTICLE643 Enhanced binding strength between metal nanoclusters and carbon nanotubes with an atomic nickel defect
2012-04Strong ferromagnetism in Pt-coated ZnCoO: The role of interstitial hydrogenShin, Jong Moon; Lee, Ho Sik; Cha, Su Young, et alARTICLE881 Strong ferromagnetism in Pt-coated ZnCoO: The role of interstitial hydrogen
2012-04Effect of charge-transfer complex on the energy level alignment between graphene and organic moleculesBae, Giyeol; Jung, Hyun; Park, Noejung, et alARTICLE736 Effect of charge-transfer complex on the energy level alignment between graphene and organic molecules
2012-04Stability of hydrogenation states of graphene and conditions for hydrogen spilloverHan, Sang Soo; Jung, Hyun; Jung, Dong Hyun, et alARTICLE811 Stability of hydrogenation states of graphene and conditions for hydrogen spillover
2012-04Controllable modification of the conduction properties of carbon nanotube devices through deposition of a metal overlayer onto the sidewallsPark, Noejung; Lee, A-Rum; Kim, Hyo-Suk, et alARTICLE819 Controllable modification of the conduction properties of carbon nanotube devices through deposition of a metal overlayer onto the sidewalls
2012-03Effects of defects and non-coordinating molecular overlayers on the work function of graphene and energy-level alignment with organic moleculesBae, Giyeol; Cha, Janghwan; Lee, Hoonkyung, et alARTICLE722 Effects of defects and non-coordinating molecular overlayers on the work function of graphene and energy-level alignment with organic molecules
2011-12Effect of Shuttling Catalyst on the Migration of Hydrogen Adatoms: A Strategy for the Facile Hydrogenation of GrapheneHan, Sang Soo; Kim, Hyungjun; Park, NoejungARTICLE842 Effect of Shuttling Catalyst on the Migration of Hydrogen Adatoms: A Strategy for the Facile Hydrogenation of Graphene
2011-09Ab initio study of Kubas-type dihydrogen fixation onto d-orbital states of Ca adatomsCha, Janghwan; Choi, Cheol Ho; Park, NoejungARTICLE811 Ab initio study of Kubas-type dihydrogen fixation onto d-orbital states of Ca adatoms

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