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 GaAs_xSb_1-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 GaAs_xSb_1-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