Kwon Group, Physics, Kyung Hee University

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user:seoung-hun:presentations

Table of Contents

Seoung-Hun Kang

Presentaions

2014

2014 The 17th Asian Workshop on First-Principles Electronic Structure Calculations (Yonsei University, Seoul, Korea, November 2-5)

  • [11/4] Negative Thermal Expansion Behavior of α, β and γ-Graphynes
    Cheol-Woon Kim, Seoung-Hun Kang, Hyeonsu Lee and Young-Kyun Kwon



2014 KPS Autumn Conference (Gwangju Kimdaejung Convention Center, Gwangju, Korea, October 22-24)

  • [10/23] Phase Changes and Metal-Insulator Transitions in Single-Layers of Transition Metal Dichalcogenides: A Computational Study
    Seoung-Hun Kang and Young-Kyun Kwon
  • [10/23] Structural, Electronic and Vibrational Properties of Two-Dimensional Phosphorene Oxides: Ab Initio Study
    Jejune Park, Seoung-Hun Kang and Young-Kyun Kwon
  • [10/23] Origin of Negative Thermal Expansion in sp-sp2 Hybridized Carbon Systems
    Cheol-Woon Kim, Seoung-Hun Kang, Hyeonsu Lee and Young-Kyun Kwon



The 10th KIAS Workshop on Electronic Structure Calculations (KIAS, Seoul, Korea, June 19-20)

  • [6/19] First-Principles Calculations of Quasiparticle Energies and Optical Absorption Spectrum of GaAsxSb1-x
    Jejune Park, Seoung-Hun Kang and Young-Kyun Kwon
  • [6/19] First principle study of strain effect on electronic properties of three different graphyne structures
    Hyeonsu Lee, Seoung-Hun Kang and Young-Kyun Kwon
  • [6/19] Computaional Study on Vibrational and Thermal Properties of α, β and γ-Graphynes
    Cheol-Woon Kim, Seoung-Hun Kang, Hyeonsu Lee and Young-Kyun Kwon
  • [6/19] Structural and electronic properties of monolayer MX2(M=Ti,V,Cr,Zr,Nb,Mo,Hf,Ta and W; and X=S and Se) structures and their phase transition
    Seoung-Hun Kang and Young-kyun Kwon
  • [6/19] Abnormal Thermal Expansion Behavior of T-carbon Structure
    Ho-Sik Choi, Seoung-Hun Kang and Young-Kyun Kwon



2014 KPS Spring Conference (Daejeon Convention Center, Daejeon, Korea, April 23-25)

  • [4/25] Strain Effect on Electronic Structure of Several Graphyne Structure : First Principle Study
    Hyeonsu Lee, Seoung-Hun Kang and Young-Kyun Kwon
  • [4/24] First-Principle Calculations of the Electronic and Optical Properties of GaAsxSb1-x
    Jejune Park, Seoung-Hun Kang and Young-Kyun Kwon
  • [4/24] First-Principle Study on Vibrational and Thermal Property of Graphynes
    Cheol-Woon Kim, Seoung-Hun Kang, Hyeonsu Lee and Young-Kyun Kwon
  • [4/24] Anomalous Water Behaviors on Hexagonal Boron Nitride : Ab initio Study
    Seoung-Hun Kang and Young-Kyun Kwon
  • [4/23] Abnormal Thermal Expansion Behavior of T-Carbon Structure
    Ho-Sik Choi, Seoung-Hun Kang and Young-Kyun Kwon



2014 APS March Meeting (Denver, CO, USA, March 3-7, 2014)

  • [3/7] Elastic and Electronic Properties of γ-Graphyne Nanotubes
    Hyeonsu Lee, Seoung-Hun Kang and Young-Kyun Kwon
  • [3/7] First-Principle Study on the Adsorption and Diffusion Properties of Li in Carbon Nanofoam Structure
    Hanjin Park, Seoung-Hun Kang and Young-Kyun Kwon
  • [3/3] Interplay between Structural and Electronic properties of Layered MS2 (M=Ti, Zr, Hf, Cr, Mo, W) Structures and Their Application
    Seoung-Hun Kang and Young-Kyun Kwon



user/seoung-hun/presentations.txt · Last modified: 2015/04/25 14:36 by seoung-hun_kang