김응건 사진

김응건 | 공과대학 고분자시스템공학부 (제3공학관)

  • 직급:
    교수

학력

  • [1989] 학사 서울대학교 / 섬유공학과
  • [1991] 석사 University of Akron / 고분자공학과
  • [1993] 박사 University of Akron / 고분자공학과

주요연구분야

- 유기반도체의 전하 이동 및 전하 이전
- 유기반도체의 도핑
- 유기분자의 지연형광
- DFT 기반 양자역학 및 양자화학적 계산

컨설팅 가능 분야

유기전자재료

연구업적

  • 일반논문[20190910] Dielectric Effects on Charge-Transfer and Local Excited States in Organic Persistent Room-Temperature Phosphorescence
  • 일반논문[20180612] Solvation-Mediated Tuning of the Range-Separated Hybrid Functional: Self-Sufficiency through Screened Exchange
  • 일반논문[20180522] Managing Orientation of Nitrogens in Bipyrimidine-Based Thermally Activated Delayed Fluorescent Emitters To Suppress Nonradiative Mechanisms
  • 일반논문[20161101] Hole transport in sulflower revisited: New insight from the band structure
  • 일반논문[20160721] Controlled Electrical Doping of Organic Semiconductors: A Combined Intra- and Intermolecular Perspective from First Principles
  • 일반논문[20151001] Model-independent determination of the degree of charge transfer in molecular and metal complexes
  • 일반논문[20150601] The nature of active sites of Ni2P electrocatalyst for hydrogen evolution reaction
  • 일반논문[20140601] Impact of Functionalized Polystyrenes as Electron Injection Layer on Gold and Aluminum Surfaces: A Combined Theretical and Experimental Study
  • 일반논문[20140301] Active Sites of Ni2P/SiO2 Catalyst for Hydrodeoxygenation of Guaiacol: A Joint XAFS and DFT Study
  • 일반논문[20140301] Impact of Linking Arylene Units Off-Axis on the Photophysical Properties of Polyfluorenes
  • 일반논문[20130201] The Nature of the Aluminum-Aluminum Oxide Interface: A Nanoscale Picture of the Interfacial Structure and Energy-Level Alignment
  • 일반논문[20120701] 용매 어닐링에 의한 박막에서 Polystyrene-Poly(1,4-butadiene) 블록공중합체의 모폴로지 전이
  • 일반논문[20120201] Prediction of Remarkable Ambipolar Charge-Transport Characteristics in Organic Mixed-Stack Charge-Transfer Crystals
  • 일반논문[20111213] Charge Transfer in Molecular Complexes with 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane (F(4)-TCNQ): A Density Functional Theory Study
  • 일반논문[20110401] Mono-and Dicarbonyl-Bridged Tricyclic Heterocyclic Acceptors: Synthesis and Electronic Properties
  • 일반논문[20101209] Charge-Transport Properties of the Tetraphenylbis(indolo[1,2-a])quinoline and 5,7-Diphenylindolo[1,2-a]quinoline Crystals
  • 일반논문[20100701] Charge-Transfer Localization in Molecularly Doped Thiophene-Based Donor Polymers
  • 일반논문[20100317] Tuning the Charge-Transport Parameters of Perylene Diimide Single Crystals via End and/or Core Functionalization: A Density Functional Theory Investigation
  • 일반논문[20100121] A Molybdenum Dithiolene Complex as p-Dopant for Hole-Transport Materials: A Multitechnique Experimental and Theoretical Investigation
  • 일반논문[20100121] Electronic Properties of the 2,6-Diiododithieno[3,2-b:2 ',3 '-d]thiophene Molecule and Crystal: A Joint Experimental and Theoretical Study
  • 학술발표[20151008] Charge Transfer in Organic Electronics: How and How Much
  • 학술발표[20141118] Molecular Doping of Organic Semiconductors
  • 학술발표[20140820] Position isomerism as a means to increase the triplet energy in organic host materials for blue phosphorescence
  • 학술발표[20130828] Passivated Aluminum: Structure and Energy Level Alignment at Surfaces and Interfaces
  • 학술발표[20130404] Partial Charge Transfer in n-Doping of Electron Transport Molecules
  • 학술발표[20120510] Microscopic Understanding of Molecular Doping in Organic Semiconductors
  • 학술발표[20110714] Microscopic Understanding of Charge Transfer in Molecular Doping of Organic Semiconductors
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