사진

  • ResearcherID
  • ResearchGate
  • Scopus

Park, Noejung (박노정)

Department
Graduate School of Semiconductor Materials and Devices Engineering(반도체 소재ㆍ부품 대학원)
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
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 alARTICLE1076 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 alARTICLE969 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, NoejungARTICLE1127 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, NoejungARTICLE1111 Ab initio study of Kubas-type dihydrogen fixation onto d-orbital states of Ca adatoms
2011-07Analysis of the strong propensity for the delocalized diamagnetic pi electronic structure of hydrogenated graphenesCho, Jieun; Lim, Seokho; Cha, Jangwhan, et alARTICLE1121 Analysis of the strong propensity for the delocalized diamagnetic pi electronic structure of hydrogenated graphenes
2011-06Complementary Hydrogen Bonding Between a Clicked C-3-Symmetric Triazole Derivative and Carboxylic Acids for Columnar Liquid-Crystalline AssembliesRyu, Mi-Hee; Choi, Jin-Woo; Kim, Ho-Joong, et alARTICLE918 Complementary Hydrogen Bonding Between a Clicked C-3-Symmetric Triazole Derivative and Carboxylic Acids for Columnar Liquid-Crystalline Assemblies
2011-06Large-Area Graphene Films by Simple Solution Casting of Edge-Selectively Functionalized GraphiteBae, Seo-Yoon; Jeon, In-Yup; Yang, Jieun, et alARTICLE1291 Large-Area Graphene Films by Simple Solution Casting of Edge-Selectively Functionalized Graphite
2010-05Improving the sensitivity of carbon nanotube sensors by benzene functionalizationKang, Hosung; Lim, Seokho; Park, Noejung, et alARTICLE974 Improving the sensitivity of carbon nanotube sensors by benzene functionalization
2010-04Cha, Choi, and Park replyCha, Janghwan; Choi, Cheol Ho; Park, NoejungARTICLE895 Cha, Choi, and Park reply
2009-12Ab initio study of noncovalent sidewall functionalization of carbon nanotubesLim, Seokho; Park, NoejungARTICLE975 Ab initio study of noncovalent sidewall functionalization of carbon nanotubes
2009-12Influence of metal work function on the position of the Dirac point of graphene field-effect transistorsPark, Noejung; Kim, B.-K.; Lee, J.-O., et alARTICLE767 Influence of metal work function on the position of the Dirac point of graphene field-effect transistors
2009-11Inaccuracy of Density Functional Theory Calculations for Dihydrogen Binding Energetics onto Ca Cation CentersCha, Janghwan; Lim, Seokho; Choi, Cheol Ho, et alARTICLE981 Inaccuracy of Density Functional Theory Calculations for Dihydrogen Binding Energetics onto Ca Cation Centers
2009-09Nanoporous In-MOF with multiple one-dimensional poresHuh, Seong; Kwon, Tae-Hwan; Park, Noejung, et alARTICLE935 Nanoporous In-MOF with multiple one-dimensional pores
2009-04Crossover between multipole Coulomb and Kubas interactions in hydrogen adsorption on metal-graphene complexesKim, Gyubong; Jhi, Seung-Hoon; Lim, Seokho, et alARTICLE918 Crossover between multipole Coulomb and Kubas interactions in hydrogen adsorption on metal-graphene complexes
2009-04Effect of vacancy defects in graphene on metal anchoring and hydrogen adsorptionKim, Gyubong; Jhi, Seung-Hoon; Lim, Seokho, et alARTICLE818 Effect of vacancy defects in graphene on metal anchoring and hydrogen adsorption
2009-02Realistic adsorption geometries and binding affinities of metal nanoparticles onto the surface of carbon nanotubesPark, Noejung; Sung, Dongchul; Lim, Seokho, et alARTICLE923
2008-12Electron Emission Originated from Free-Electron-like States of Alkali-Doped Boron-Nitride NanotubesYan, Binghai; Park, Changwon; Ihm, Jisoon, et alARTICLE838 Electron Emission Originated from Free-Electron-like States of Alkali-Doped Boron-Nitride Nanotubes
2008-10First-Principles Study of the Binding Affinities of Metal Nanoparticles with Pure and Doped GraphenePark, Noejung; Moon, SeonghoARTICLE787
2008-09Air-stable n-type operation of Gd-contacted carbon nanotube field effect transistorsKim, Hyo-Suk; Jeon, Eun-Kyoung; Kim, Ju-Jin, et alARTICLE988 Air-stable n-type operation of Gd-contacted carbon nanotube field effect transistors
2008-08Optimization of metal dispersion in doped graphitic materials for hydrogen storageKim, Gyubong; Jhi, Seung-Hoon; Park, Noejung, et alARTICLE882 Optimization of metal dispersion in doped graphitic materials for hydrogen storage

MENU