Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Tsang Hsiu Wang"'
Autor:
Andrew G. Ogden, Holly J. Martin, Serdar Ozdemir, Tsang-Hsiu Wang, Mark G. White, James L. Gole, Zongtang Fang, William Laminack, David A. Dixon
Publikováno v:
Chemical Physics Letters. 653:137-143
Silicon oxide nanostructures which span the range from hydrophilic to hydrophobic have been synthesized. The surface chemistry of these silicon-based nanostructures was analyzed using a combination of X-ray photoelectron spectroscopy, reflectance inf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54ed9dd3577d330b14b9d4d110a49259
Publikováno v:
Polyhedron. 102:216-223
Density functional theory (DFT) and time-dependent density functional theory (TD-DFT) with the DZVP/DZVP2 all-electron mixed basis sets are used to study the related energies, structures, frontier molecular orbitals and UV–Vis spectra for [M(Tp)(PP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84480c9ccb2dd3222e1f901ac313d6ef
https://doi.org/10.1016/j.poly.2015.09.046
https://doi.org/10.1016/j.poly.2015.09.046
Autor:
Tsang-Hsiu Wang, Bu-Cheng Hsueh, Shih-Hsiung Chen, Li-Yun Chen, Ci-Min Hsiao, Gheng-Min Li, Ching-Hsiang Hsiao
Publikováno v:
Journal of Organometallic Chemistry. 791:72-81
In order to investigate whether Ru can be replaced by inexpensive Fe in photo-sensitizers for dye-sensitized solar cells (DSSCs), the differences in spin states, structures, frontier molecular orbitals and UV–vis spectroscopic properties of Ru- and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::13f287350cfbb1be5e92d4df52b256e6
https://doi.org/10.1016/j.jorganchem.2015.05.014
https://doi.org/10.1016/j.jorganchem.2015.05.014
Publikováno v:
Journal of Organometallic Chemistry. 774:57-60
The catalytic activity of a series of ruthenium azido complexes containing Tp ligands has been evaluated for the cycloaddition of terminal alkynes and azides to give selectively 1,5-disubstituted 1,2,3-triazoles. The complex Tp(PPh3)(EtNH2)RuN3 (2, T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ac3eba41aaf3949eb800c97969cee2f
https://doi.org/10.1016/j.jorganchem.2014.09.038
https://doi.org/10.1016/j.jorganchem.2014.09.038
Autor:
Chia-ho Chang, Wen-Long Liu, Yu-Lun Chueh, Chang-Hong Shen, Tsung-Ta Wu, Jyun-Hong Huang, Fan Hu, Tsang-Hsiu Wang, Jia-Min Shieh
Publikováno v:
Nano Energy. 10:28-36
Modified stacking sequence of precursors and pre-annealing process on Se vapor at low temperature were applied to Cu(In,Ga)Se 2 (CIGS) solar. The remarkable improvement of efficiency (5.53–10.10% and further 11.04%) and open circuit voltage (0.41 V
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cfaa7cb7a8d443c6578c1f4db147c496
https://doi.org/10.1016/j.nanoen.2014.07.018
https://doi.org/10.1016/j.nanoen.2014.07.018
Autor:
Yi Ju Chen, Hwen Fen Hong, Chih-Chung Lai, Wen-Long Liu, Fan Hu, Shih Ming Lin, Yu-Lun Chueh, Yu Ze Chen, Yu Ting Yen, Hung-Wei Tsai, Yi Chung Wang, Tsang Hsiu Wang
Publikováno v:
ACS Applied Materials & Interfaces. 6:8327-8336
One-step facile methodology to create nanotip arrays on chalcopyrite materials (such as CuInS2, Cu(In,Ga)S2, CuInSe2, and Cu(In,Ga)Se2) via a low energy ion beam bombardment process has been demonstrated. The mechanism of formation for nanotip arrays
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb59372234f161c791aab8222b202454
https://doi.org/10.1021/am501161j
https://doi.org/10.1021/am501161j
Publikováno v:
Journal of Organometallic Chemistry. 757:36-41
Geometries of RuX(PPh 3 )(NHCPh 2 )(L) (X = hydridotris(pyrazolyl)borate (Tp) and pentamethylcyclopentadiene (Cp*); L = Cl and N 3 ) are predicted from density functional theory (DFT) calculations at pure and hybrid functionals with DZVP2/DZVP mixed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2317df96fd49a85a18dc9f7725524075
https://doi.org/10.1016/j.jorganchem.2014.02.002
https://doi.org/10.1016/j.jorganchem.2014.02.002
Autor:
Tsang-Hsiu Wang, Yu-Lun Chueh, Tsung-Cheng Chan, Hung-Wei Tsai, Eric Wei-Guang Diau, Pei-Ju Chen, Alireza Yaghoubi, Chih-Chun Chung, Chien-Neng Liao
Publikováno v:
Nanoscale. 6:7780-7785
Nanolizing of thermoelectric materials is one approach to reduce the thermal conductivity and hence enhance the figure of merit. Bismuth telluride (Bi2Te3)-based materials have excellent figure of merit at room temperature. For device applications, p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2bebc31b0504645f713e00068796ab08
https://doi.org/10.1039/c4nr00184b
https://doi.org/10.1039/c4nr00184b
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 115:866-875
The dibromobenzenes (1,2-, 1,3- and 1,4-Br 2 C 6 H 4 ) have been studied by theoretical methods. The structures of these species are optimized and the structural characteristics are determined by density functional theory (DFT) and the second order M
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::97323287c194c5d5257918117f9f6ada
https://doi.org/10.1016/j.saa.2013.06.055
https://doi.org/10.1016/j.saa.2013.06.055
Publikováno v:
Organometallics. 31:6887-6899
Treatment of the TpRu complex (PPh3)[Ru]-Cl (1, [Ru] = Tp(tBuNC)Ru) with an excess of sodium azide affords the yellow ruthenium azido complex (PPh3)[Ru]-N3 (2). The triazolato complexes (PPh3)[Ru]-N3C2(R)2 (3a, R = Me; 3b, R = Et) are synthesized via
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8cf0076b7afe90af9d0ba7774aac7241
https://doi.org/10.1021/om300687a
https://doi.org/10.1021/om300687a