The 18th KIAS Workshop on Electronic Structure Calculations (KIAS) (Seoul, July 7-8)
[7/7] The first principle calculation study of remote epitaxy on h-BN coated sapphire substrates
Youngjun Lee , Seungjun Lee and Young-Kyun Kwon
[7/7] Ab initio calculation to unveil physical origin of electro-plasticity
Seungwoo Yoo, Sangmoon Yoon, and Young-Kyun Kwon
[7/7] First-principles study on the role of cation substitution in La2-xSrxCuO4 for enhancement of the oxygen diffusivity
Sohee Park, Young-Kyun Kwon, and Changwon Park
[7/7] First-principles Study on the Phase Change Process in GeTe/Sb2Te3 Superlattices
Sunho Park, Chang Woo Lee, Mann- Ho Cho, Young-Kyun Kwon
[7/7] First principle calculation insight of modified relaxation time and conductivity about surface boundary scattering
Jin Soo Lee, Youngjun Lee, Seungjun Lee and Young-Kyun Kwon
[7/7] Ferroelectric Polarization Effect of Perovskite ABO3 Substate on Magnetic Anisotropy Energy of Fe Layer
Dameul Jeong and Young-Kyun Kwon