Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Seon-Woog Cho"'
Autor:
Seon-Woog Cho
Publikováno v:
Bulletin of the Korean Chemical Society. 34:2769-2773
Red phosphors and were synthesized with various concentrations x of ions by using a solid-state reaction method. The crystal structure of the red phosphors were found to be a tetragonal scheelite structure with space group . X-ray diffraction (XRD) r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96d53644118535584ab667b9d91100d6
https://doi.org/10.5012/bkcs.2013.34.9.2769
https://doi.org/10.5012/bkcs.2013.34.9.2769
Autor:
Shin-Ho Cho, Seon-Woog Cho
Publikováno v:
Journal of the Korean Vacuum Society. 21:93-98
phosphor powders were synthesized with changing the concentration of ion by using a solid-state reaction method. The crystal structures of all the phosphors were found to be a tetragonal system, composed of (200) diffraction peak centered at , and th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::307f2a5b6c6f24b5577abb665936c56c
https://doi.org/10.5757/jkvs.2012.21.2.93
https://doi.org/10.5757/jkvs.2012.21.2.93
Autor:
Seon-Woog Cho, Shin-Ho Cho
Publikováno v:
Journal of the Korean Institute of Electrical and Electronic Material Engineers. 25:193-197
red phosphors were synthesized with changing the concentration of ion by using a solid-state reaction method. The crystal structure, surface morphology, and photoluminescence and photoluminescence excitation properties of the red phosphors were measu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e15f96569913c9e97e392aa271db471f
https://doi.org/10.4313/jkem.2012.25.3.193
https://doi.org/10.4313/jkem.2012.25.3.193
Autor:
Seon-Woog Cho, Shin-Ho Cho
Publikováno v:
Journal of the Korean Vacuum Society. 20:430-435
red phosphors were synthesized with changing the concentration of ion by using a solid-state reaction method. The crystal structures of all the red phosphors were found to be a tetragonal system composed of (200) diffraction peak centered at , and th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d47d516c8144b6bcb96e2733fd4b070e
https://doi.org/10.5757/jkvs.2011.20.6.430
https://doi.org/10.5757/jkvs.2011.20.6.430
Autor:
Seon-Woog Cho, Shin-Ho Cho
Publikováno v:
Journal of the Korean institute of surface engineering. 41:129-133
Nitrogen and aluminum codoped ZnO(NAZO) thin films were grown on glass substrates with changing the nitrogen flow ratio by radio-frequency magnetron sputtering. The structural, optical, and electrical properties of the NAZO films were investigated. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::437099507769c3ad8c8bfb46232cb7b5
https://doi.org/10.5695/jkise.2008.41.4.129
https://doi.org/10.5695/jkise.2008.41.4.129
Autor:
Seon-Woog Cho
Publikováno v:
Journal of the Korean Chemical Society. 51:125-128
In applying Numerov-Cooley method, Excel tool ‘Solver' is used to match those two wave functions propagated inward and outward, respectively. It is numerically confirmed that the same eigenvalue is obtained by using the average of two energy values
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::82cff039d7b2f3f0114d5fe633b41803
https://doi.org/10.5012/jkcs.2007.51.2.125
https://doi.org/10.5012/jkcs.2007.51.2.125
Publikováno v:
Journal of Inclusion Phenomena and Macrocyclic Chemistry. 43:71-75
New macrocyclic ditopic anthracenyl receptors display largechelation-enhanced fluorescence (CHEF) effects upon the addition of linear dications+NH3(CH2)nNH3 +. The amplitude of the effect, which is dependent on the chain length,was at a maximum for p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce7000a9ca3ebba12596ff6919e10a46
https://doi.org/10.1023/a:1020454519360
https://doi.org/10.1023/a:1020454519360
Autor:
Mark S. Child, Seon-Woog Cho
Publikováno v:
Molecular Physics. 81:447-465
The Kosloff Chebyshev scheme is used to propagate time dependent wavepackets initiated on the various classical periodic orbits of a coupled Morse oscillator system modelled on the stretching vibrational modes of H2O. It is found that these wavepacke
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::714669b087cc5831997a1a53f9870638
https://doi.org/10.1080/00268979400100291
https://doi.org/10.1080/00268979400100291
Publikováno v:
ChemInform. 22
An analytic function for the ground-electronic-state HCO {yields} H + CO potential energy surface is presented. Both experimental and ab initio data are used to derive parameters for the potential energy surface. Bound-state eigenvalues are obtained,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa2d75c0744690d1388459cea56c9c2c
https://doi.org/10.1002/chin.199101065
https://doi.org/10.1002/chin.199101065
Publikováno v:
The Journal of Chemical Physics. 96:2799-2811
We report stabilization and coupled‐channel scattering calculations of isolated resonances for a triatomic molecule HCO using a global, ab initio potential energy surface. The lowest nine resonances are identified for total angular momentum J=0. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::234af193a465bf650c07088de5110bdb
https://doi.org/10.1063/1.461976
https://doi.org/10.1063/1.461976