The 20th KIAS Workshop on Electronic Structure Calculations (KIAS) (Seoul, July 11-12)
[7/11] Monte-Carlo simulation exploring the connectedness of thru-holes in multi-layer stacking
Youngjun Lee , Seungjun Lee , Jaewu Choi , Chinkyo Kim and Young-Kyun Kwon
[7/11] Understanding Structural and Electronic Changes in the Surfaces of MA3Sb2I9 during Annealing and Cooling Processes
Seungwoo Yoo, Min-cherl Jeong, Young-kyun Kwon
[7/11] Ab initio study of the effect of stacking order on the flat band size in rhombohedral graphene
Sangwan Kim, Seung-Hun Kang, and Young-Kyun Kwon
[7/11] First-Principles Study on the Defect-Induced Phenomena in Hexagonal Boron Nitride/Tungsten Diselenide Heterostructure
Sunho Park, Young-Kyun Kwon
[7/11] Temperature-dependent phase diagram of charge density wave in monolayer H-TaSe2 calculated from accurate interatomic potential
Sohee Park, Changwon Park and Young-Kyun Kwon
[7/11] Multiple band inversions and their Floquet topological engineering in two-dimensional systems
Sangmin Lee,Miyoung Kim, and Young-Kyun Kwon
[7/11] DFT analysis of influence of Oxygen Vacancies and Diffusion on Magnetic Properties at Co/HfO2 Interfaces
Jihoon Song and Young-Kyun Kwon
[7/11] First-Principles Study of the Dzyaloshinskii-Moriya interaction of self-intercalated CrTe2
Hyeong-Ryul Kim, Dameul Jeong and Young-Kyun Kwon
[7/11] Enhancing Spin Hall Conductivity in Bi$_2$Se$_3$ through Bi Layer Incorporation: A First-Principles Study
Dameul Jeong, Young-Kyun Kwon