Kwon Group, Physics, Kyung Hee University

User Tools

Site Tools

You are here: » lab » presentations » 2011
Trace: • 2011
No renderer 'odt' found for mode 'odt'

Sidebar

Lab Introduction

Members' Pages

Principal Investigator

Research Associate

Ph.D. Students

M.S. Students

Undergraduate Students

Supporting Staff

Former Members

lab:presentations:2011

Table of Contents

2011

The 7th International Conference on Advanced Materials and Devices (ICAMD2011) (Ramada Plaza Jeju Hotel, Jeju, Korea, December 7-9)

  • [12/8] Nano-boron coating for enhanced hardness and wear resistance
    Dae-Gyeon Kwon, Zhen Zhu, David Tománek, and Young-Kyun Kwon

  • [12/8]  Ab Initio Study on Electronic Structure Modification of Graphene by Organic Molecular Absorption
    Jaewon Seo, Ji-Hoon Kim, Yongsup Park, and Young-Kyun Kwon

The 14th Asian Workshop on First-Principles Electronic Structure Calculations (Takeda Hall, The University of Tokyo, Japan, October 31-November 2)

  • [11/4] Computational Study on the Transport Properties of Rigidly Interconnected Carbon Nano Foam
    Sora Park, David Tománek, and Young-Kyun Kwon

  • [11/4] Ab Initio Study on H2S Sensing Mechanism of Functionalized Carbon Nanotube-based Sensors
    Hyung-June Lee and Young-Kyun Kwon

  • [11/4] First-Principles Study on Doping and Electric Field Effects of Carbon Nanotubes on Hexagonal Boron Nitride Substrate
    Seoung-Hun Kang, Gunn Kim and Young-Kyun Kwon

  • [11/3] Modeling of Punctured Nanotube Device Channels for Device Performance Enhancement
    Chang-Sun Lee and Young-Kyun Kwon

  • [11/3] Geometrical and Electronic Structures of Self-Assembled One-Dimensional Metal-Molecule Hybrid Chains: First Principle Study
    Bon-Gill Koo and Young-Kyun Kwon

KPS Fall Conference (BEXCO, Busan, Korea, October 19-21)

  • [10/19] Interplay between Structural and Electronic Properties of Carbon and Boron-Nitride Nanotubes: a DFT study
    Kyu Won Shim, Dae-Gyeon Kwon, Hyung-June Lee and Young-Kyun Kwon

  • [10/19]  Geometrical and Electronic Structures of Self-assembled One-Dimensional Metal-Molecule Hybrid Chains: First Principle Study
    Bon-Gil Koo and Young-Kyun Kwon

  • [10/19] Modeling of Punctured Nanotube Device Channels for Device Performance Enhancement
    Chang-Sun Lee and Young-Kyun Kwon

  • [10/19] Computational Study on the Thermal Conductivity of Rigidly Interconnected Carbon Nano Foam
    Sora Park, David Tománek and young-Kyun Kwon

  • [10/19] Doping and Electric Field Effects on Boron Nitride as Substrate of Carbon Nanotubes
    Seoung-Hun Kang, Gunn Kim and Young-Kyun Kwon

  • [10/19] Ab Initio Study on B-coated Al Surface for Hardness Enhancement and Wear Resistance
    Dae-Gyeon Kwon, Zhen Zhu, David Tomank and Young-Kyun Kwon

  • [10/19] Ab Initio Study on Electronic Structure Modification of Graphene by Organic Molecular Absorption
    Jaewon Seo, Ji-Hoon Kim, Yongsup Park and Young-Kyun Kwon

  • [10/19] Computational Study of H2S Sensing Mechanism of Carbon Nanotube-based Sensors
    Hyung-June Lee and Young-Kyun Kwon

The 7th KIAS Workshop for Electronic Structure Calculations (KIAS, Seoul, Korea, June 23-24)

  • [6/23] First-Principles Study on Adsorption of Caffeine and Nicotine on Carbon Nanotubes
    Hyung-June Lee, Gunn Kim, and Young-Kyun Kwon

  • [6/23] First-Principles Study on Raman Spectra of Pristine and Hydrogen Adsorbed Graphene Flakes
    Chang-Sun Lee and Young-Kyun Kwon

  • [6/23] Ab initio study : Electronic structure modification of graphene by organic molecular adsorption
    Jaewon Seo, Ji-Hoon Kim, Yongsup Park, and Young-Kyun Kwon

  • [6/23] Interplay between structural and electronic properties of various fullerene derivatives, and their absorption spectra
    Sora Park, Jeung Sun Ahn, and Young-Kyun Kwon

  • [6/23] Adsorption properties of acetylsalicylic acid on single-walled carbon and boron nitride nanotubes base on DFT theory
    Dae-Gyeon Kwon, Gunn Kim, and Young-Kyun Kwon

  • [6/23] First-Principle Study on Formation Mechanism of Parallel Chains of 4,4”-dibromo-p-terphenyl Self-Assembled on Ag (111) Surface
    Bon-Gil Koo and Young-Kyun Kwon

  • [6/23] Undoped and doped carbon nanotubes on hexagonal boron nitride substrates under applied electric fields
    Seoung-Hun Kang, Gunn Kim, and Young-Kyun Kwon

  • [6/23] Interplay between structural and electronic properties of 1-D nanostructures: ab initio study
    Young-Kyun Kwon (invited)

KPS Spring Conference (Daejeon Convention Center, Daejeon, Korea, April 13-15)

  • [4/13] Electronic structure modification of graphene by organic molecular adsorption: first-principles study
    Jaewon Seo, Ji-Hoon Kim, Yongsup Park and Young-Kyun Kwon

  • [4/13] First-Principles Study on Raman Spectra of Pristine and Hydrogen Adsorbed Graphene Flakes
    Chang-Sun Lee and Young-Kyun Kwon

  • [4/13] Computational studies of the thermal properties of rigid carbon nano foam
    Sora Park, David Tománek, and Young-Kyun Kwon

  • [4/13] Ab initio Study of Undoped and Doped Carbon Nanotubes on Hexagonal Boron Nitride Substrates under Applied Electric Fields
    Seoung-Hun Kang, Gunn Kim, and Young-Kyun Kwon

  • [4/13] First-principles Study Of Acetylsalicylic Acid Adsorbed On Single-walled Carbon And Boron Nitride Nanotubes
    Dae-Gyeon Kwon, Gunn Kim, and Young-Kyun Kwon

  • [4/13] Reaction of 4,4”-dibromo-p-terphenyl (DBTP) deposited on Ag (111) surface: first-principles study
    Bon-Gil Koo and Young-Kyun Kwon

  • [4/13] Adsorption properties of caffeine and nicotine on single-walled carbon nanotubes: Ab initio study
    Hyung-June Lee, Gunn Kim, and Young-Kyun Kwon

APS March Meeting (Dallas, TX, USA, March 21-25)

  • [3/23] Interplay between structural and electronic properties of various fullerene derivatives, and their absorption spectra
    Sora Park, Jeung Sun Ahn, and Young-Kyun Kwon

  • [3/22] Ab initio scanning tunneling spectroscopy simulation of graphene with metal adatoms: weak and strong coupling regimes
    Gunn Kim, Jae-Hyeon Parq, Jaejun Yu, and Young-Kyun Kwon

  • [3/22] Ab initio study of dimer and one-dimensional chain structures of M@Au12 (M = W, Mo) clusters
    Sora Park, Gunn Kim, and Young-Kyun Kwon

  • [3/22] Interplay between structural and electronic properties of bundled Mo6S9-xIx Nanowires: an ab initio study
    Seoung-Hun Kang, Young-Kyun Kwon, and David Tománek

lab/presentations/2011.txt · Last modified: 2014/12/10 15:15 (external edit)

Page Tools

Except where otherwise noted, content on this wiki is licensed under the following license: GNU Free Documentation License 1.3
GNU Free Documentation License 1.3 Donate Powered by PHP Valid HTML5 Valid CSS Driven by DokuWiki