Výsledky vyhledávání - "Sung Un Hong"

Akademický článek

Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory

Autor: Woon Bae Park, Sung Un Hong, Satendra Pal Singh, Myoungho Pyo, Kee-Sun Sohn

Publikováno v: ACS Omega, Vol 1, Iss 3, Pp 483-490 (2016)

Externí odkaz: https://doaj.org/article/de11794be5cd460abb6b342631adb873

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Metaheuristics-Assisted Combinatorial Screening of Eu2+-Doped Ca–Sr–Ba–Li–Mg–Al–Si–Ge–N Compositional Space in Search of a Narrow-Band Green Emitting Phosphor and Density Functional Theory Calculations

Autor: Kee-Sun Sohn, Satendra Pal Singh, Jin-Woong Lee, Minseuk Kim, Woon Bae Park, Sung Un Hong

Publikováno v: Inorganic Chemistry. 56:9814-9824

A metaheuristics-based design would be of great help in relieving the enormous experimental burdens faced during the combinatorial screening of a huge, multidimensional search space, while providing the same effect as total enumeration. In order to t

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f1b2f9ce3008b0bd95b609ace83790a3
https://doi.org/10.1021/acs.inorgchem.7b01341

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Density functional theory calculations for the band gap and formation energy of Pr4−xCaxSi12O3+xN18−x; a highly disordered compound with low symmetry and a large cell size

Autor: Sung Un Hong, Kee-Sun Sohn, Woon Bae Park, Satendra Pal Singh, Myoungho Pyo

Publikováno v: Physical Chemistry Chemical Physics. 19:16702-16712

A novel oxynitride compound, Pr4-xCaxSi12O3+xN18-x, synthesized using a solid-state route has been characterized as a monoclinic structure in the C2 space group using Rietveld refinement on synchrotron powder X-ray diffraction data. The crystal struc

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1934d8fd539704233a8224187d565420
https://doi.org/10.1039/c7cp03247a

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Metaheuristics-Assisted Combinatorial Screening of Eu

Autor: Jin-Woong, Lee, Satendra Pal, Singh, Minseuk, Kim, Sung Un, Hong, Woon Bae, Park, Kee-Sun, Sohn

Publikováno v: Inorganic chemistry. 56(16)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::6c7379fb1c179d0a410d444aea74df82
https://pubmed.ncbi.nlm.nih.gov/28776994

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Systematic Approach To Calculate the Band Gap Energy of a DisorderedCompound with a Low Symmetry and Large Cell Size via Density FunctionalTheory

Autor: Myoungho Pyo, Kee-Sun Sohn, Woon Bae Park, Sung Un Hong, Satendra Pal Singh

Publikováno v: ACS OMEGA(1): 3
ACS Omega, Vol 1, Iss 3, Pp 483-490 (2016)
ACS Omega

An ab initio calculation based on density functional theory (DFT) was used to verify the disordered structure of a novel oxynitride phosphor host, La4–xCaxSi12O3+xN18–x, with a large unit cell (74 atoms), low level of symmetry (C2), and large ban

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::30d067056468d6191d87bd8ede69b8b5
http://open-repository.kisti.re.kr/cube/handle/open_repository/485569.do

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KVP2 O7 as a Robust High-Energy Cathode for Potassium-Ion Batteries: Pinpointed by a Full Screening of the Inorganic Registry under Specific Search Conditions

Autor: Sung Un Hong, Chunguk Park, Docheon Ahn, Su Cheol Han, Young Hwa Jung, Satendra Pal Singh, Ugyu Han, Kee-Sun Sohn, Myoungho Pyo, Woon Bae Park

Publikováno v: Advanced Energy Materials. 8:1703099

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::7ec8990388ceff63e15a221ec19c8c84
https://doi.org/10.1002/aenm.201703099

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Akademický článek

Metaheuristics-Assisted Combinatorial Screening of Eu²⁺-Doped Ca-Sr-Ba-Li-Mg-Al-Si-Ge-N Compositional Space in Search of a Narrow-Band Green Emitting Phosphor and Density Functional Theory Calculations.

Autor: Jin-Woong Lee, Singh, Satendra Pal, Minseuk Kim, Sung Un Hong, Woon Bae Park, Kee-Sun Sohn

Publikováno v: Inorganic Chemistry; 8/21/2017, Vol. 56 Issue 16, p9814-9824, 11p

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