Zobrazeno 1 - 10
of 59
pro vyhledávání: '"Soon-Dong Park"'
Autor:
Soon-Dong Park, Sung Youb Kim
Publikováno v:
ACS Omega, Vol 8, Iss 45, Pp 42840-42848 (2023)
Externí odkaz:
https://doaj.org/article/218bb7c8448a461dae64829e89b2ea7a
Autor:
Jinsung Kwak, Yongsu Jo, Soon-Dong Park, Na Yeon Kim, Se-Yang Kim, Hyung-Joon Shin, Zonghoon Lee, Sung Youb Kim, Soon-Yong Kwon
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-12 (2017)
Graphene holds promise as a protective coating; however, lattice defects may hinder its practical applicability. Here, the authors investigate the oxidation behavior of graphene-coated copper foils and unveil the interplay between structural defects
Externí odkaz:
https://doaj.org/article/f280f987648f4b23a201622503094ada
Publikováno v:
Materials Today Communications. 33:104307
Publikováno v:
Computational Materials Science. 130:138-143
We present a second nearest-neighbor interatomic potential improved with the mechanical properties of the bulk B2 and B19’ phases in shape-memory NiTi alloys. The potential correctly predicts the phase transformations known so far in the temperatur
Autor:
Sung Youb Kim, Soon-Dong Park
Publikováno v:
Coupled systems mechanics. 5:305-314
Publikováno v:
Materials Today Communications. 26:102107
Density functional theory-based ab initio simulations were performed to investigate the bond strength of an Fe(001)/Al(001) coherent interface, its atomic configuration, oxidation at the interface, and mechanical deformation along the lateral directi
Autor:
Yeoseon Sim, Se-Yang Kim, Yongsu Jo, Seunguk Song, Jae Sung Lee, Woongki Na, Dae Yong Kim, Soon-Dong Park, Hyeonsik Cheong, Daeseong Choe, Zonghoon Lee, Jinsung Kwak, Soon-Yong Kwon, Jung-Woo Yoo, Chul Ho Lee, Aram Yoon, Min Hee Lee, Sung Youb Kim, Hee Seong Kang
Publikováno v:
Advanced Functional Materials. 31:2005449
Publikováno v:
physica status solidi (b). 253:1288-1294
This report employed molecular statics simulation and density-functional-theory calculation to study the Poisson's ratios of face-centered-cubic materials. We provide numerical and theoretical evidences to show that cubic materials can exhibit auxeti
Autor:
Soon-Yong Kwon, Sung Youb Kim, Na Yeon Kim, Se-Yang Kim, Hyung-Joon Shin, Zonghoon Lee, Yongsu Jo, Soon-Dong Park, Jinsung Kwak
Publikováno v:
Nature Communications
Nature Communications, Vol 8, Iss 1, Pp 1-12 (2017)
NATURE COMMUNICATIONS(8)
Nature Communications, Vol 8, Iss 1, Pp 1-12 (2017)
NATURE COMMUNICATIONS(8)
The development of ultrathin barrier films is vital to the advanced semiconductor industry. Graphene appears to hold promise as a protective coating; however, the polycrystalline and defective nature of engineered graphene hinders its practical appli
Publikováno v:
Physica C: Superconductivity. 502:4-9
The pore formation in in situ processed MgB 2 bulk superconductors was systematically examined in terms of a reaction temperature and time. Powder compacts of magnesium (Mg) and boron (B) were heat-treated at a temperature below or above the melt poi