Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Soon-Gun Lee"'
Autor:
Young-Seok Kim, Han-jin Lim, Myoungho Jeong, Bong-Hyun Kim, Ki-Vin Im, Kong-Soo Lee, Yoongoo Kang, Jeong Yong Lee, Jin-Won Ma, Soon-Gun Lee, Dong-Hyun Im, Kwang Wuk Park
Publikováno v:
Journal of Nanoscience and Nanotechnology. 16:4906-4913
Native oxide removal prior to poly-Si contact and epitaxial growth of Si is the most critical technology to ensure process and device performances of poly-Si plugs and selective epitaxial growth (SEG) layers for DRAM, flash memory, and logic device.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e5eb92e7a2c0b198fc493f7e60bb8267
https://doi.org/10.1166/jnn.2016.12255
https://doi.org/10.1166/jnn.2016.12255
Autor:
Soon-Gun Lee, Yong-Chae Chung
Publikováno v:
Journal of Applied Physics; 10/1/2006, Vol. 100 Issue 7, p074905, 4p, 1 Black and White Photograph, 3 Graphs
Publikováno v:
Current Applied Physics. 11:S65-S68
A molecular dynamics (MD) method was used to quantitatively investigate the surface characteristics during the early stages of thin-film deposition, focusing on the cases of Fe and Cu on a Cu(111) system. Specifically, flux calculations of the incomi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0859b9a5e6d05a37bbb041e1b5ee1840
https://doi.org/10.1016/j.cap.2011.07.010
https://doi.org/10.1016/j.cap.2011.07.010
Publikováno v:
Computational Materials Science. 49:S291-S296
The effects of three crucial structural variations, i.e., sub-monolayer coverage, intermixing, and stacking fault, on the magnetism of Fe/Cu(1 1 1) were quantitatively investigated using density functional theory calculations. A single Fe atom (0.25
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c1425b634b767f50224c794318f43b1
https://doi.org/10.1016/j.commatsci.2010.01.032
https://doi.org/10.1016/j.commatsci.2010.01.032
Publikováno v:
Journal of the Korean Physical Society. 56:846-850
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::829b0e7288b8544d335f2f0fb0c82021
https://doi.org/10.3938/jkps.56.846
https://doi.org/10.3938/jkps.56.846
Publikováno v:
Computational Materials Science. 47:693-697
Atomic structure, bond formation, and surface diffusion in a fcc Pb/Cu(111) surface system were quantitatively investigated using molecular dynamics (MD) simulation and density functional theory (DFT) based ab initio calculations. Pb adatoms deposite
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da9599c00242fdf7f85a5a18edd768e5
https://doi.org/10.1016/j.commatsci.2009.10.010
https://doi.org/10.1016/j.commatsci.2009.10.010
Autor:
Yong-Chae Chung, Soon-Gun Lee
Publikováno v:
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films. 26:1392-1396
Using molecular dynamics simulation, the structural characteristics of Fe and Cu thin films grown on Cu and Fe(001) substrates, respectively, were investigated with respect to the incident energy of adatoms and substrate temperature. In the case of C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1a93cd681a251de6a5a4a558ab8053f
https://doi.org/10.1116/1.2975197
https://doi.org/10.1116/1.2975197
Autor:
Soon-Gun Lee, Yong-Chae Chung
Publikováno v:
Applied Surface Science. 253:8896-8900
Using molecular dynamics (MD) simulation, the structural characteristics of Al and Ni thin film growth on Ni(1 1 1) substrate according to the incident energy of adatoms were investigated. In case of Al on Ni(1 1 1), Al adatoms were grown basically t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b9c8deff5ea934c0f7df9eba2b883e2d
https://doi.org/10.1016/j.apsusc.2007.05.002
https://doi.org/10.1016/j.apsusc.2007.05.002
Publikováno v:
Journal of Magnetism and Magnetic Materials. 286:394-398
In the present work, we investigated deposition behavior of atomic-level interface and surface structure when Ni atoms were deposited on Al(0 0 1) substrate according to substrate temperature and adatom incident energy. In spite of low adatom inciden
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4ac0e7fa2270d61fad07f270b7e5e22e
https://doi.org/10.1016/j.jmmm.2004.09.098
https://doi.org/10.1016/j.jmmm.2004.09.098
Autor:
Soon-Gun Lee, Yong-Chae Chung
Publikováno v:
IEEE Transactions on Magnetics. 42:2939-2941
The morphology of Al thin-film growth on an Ni(001) substrate according to the variation incident energy of adatoms was investigated by molecular dynamics simulation. Al atoms apparently favored the layer-by-layer growth mode at a low incident angle.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1193e5cdd777de75a9bbd85cc6f96d12
https://doi.org/10.1109/tmag.2006.878412
https://doi.org/10.1109/tmag.2006.878412