Zobrazeno 1 - 10
of 47
pro vyhledávání: '"Wai-Leung Yim"'
Publikováno v:
ChemistrySelect. 2:4469-4477
In this work we report the characterization of perovskite solar cells with mesoscopic TiO2/Al2O3/NiO/carbon architecture by analyzing the dependence of photovoltaic parameters on temperature and illumination intensity. This perovskite device shows im
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a587a16202331dd787c21e645bef7363
https://doi.org/10.1002/slct.201700776
https://doi.org/10.1002/slct.201700776
Publikováno v:
The Journal of Physical Chemistry C. 119:26355-26361
A series of D-A-π-A dyes based on the structure of 2-cyano-3-{6-{4-[N,N-bis(4-hexyloxyphenyl)amino]phenyl}-4,4-dihexyl-4H-cyclopenta[2,1-b:3,4-b′]dithiophene-2-yl} acrylic acid (D1) were comprehensively investigated by computational methods, in or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5a8e12469b2764e4c3fca3598f8d667d
https://doi.org/10.1021/acs.jpcc.5b09117
https://doi.org/10.1021/acs.jpcc.5b09117
Publikováno v:
Inorganic Chemistry. 55:4-6
The reaction of the N-heterocyclic-carbene-stabilized disilicon(0) complex [IPr→Si═Si←IPr] (1; IPr = :C{N(Ar)CH}2 and Ar = 2,6-iPr2C6H3) with ArN3 afforded the N-heterocyclic-carbene-stabilized siladiimide [ArNSi(IPr)NAr] (2). X-ray crystallogr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::afe859327cb2c69a2824346495bc475f
https://doi.org/10.1021/acs.inorgchem.5b01818
https://doi.org/10.1021/acs.inorgchem.5b01818
Publikováno v:
Journal of Chemical Physics; 3/15/2004, Vol. 120 Issue 11, p5377-5386, 10p, 1 Diagram, 3 Charts, 3 Graphs
Autor:
Feng Li, Jing Yang, Jia Hong Pan, Zhen Yu Koh, Li Fan, Wai-Leung Yim, Wen Sun, Xingzhu Wang, Yeru Liu, Lei Yan, Hao Yu, Qing Wang
Publikováno v:
Chem. Commun.. 50:3965-3968
We demonstrate a D–A–π–A sensitizer with a benzothiazole–cyclopentadithiophene moiety as the spacer in a triphenylamine dye for dye-sensitized solar cells. The dye has a broad light absorption range up to 800 nm. A power conversion efficienc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18b8b4bd68339e71c6d616162ef3d90c
https://doi.org/10.1039/c4cc00577e
https://doi.org/10.1039/c4cc00577e
Autor:
Guangtao Liu, Wai-Leung Yim, Xiaoxiang Xi, Chunli Ma, Feng Peng, Hui Wang, Yuanzheng Chen, Helmuth Berger, Zhiqiang Chen, Yanming Ma, Yanchao Wang, Chenglin Sun
Publikováno v:
The Journal of Physical Chemistry C. 117:25677-25683
Being a giant bulk Rashba semiconductor, the ambient-pressure phase of BiTeI was predicted to transform into a topological insulator under pressure at 1.7-4.1 GPa [Nat. Commun. 2012, 3, 679]. Because the structure governs the new quantum state of mat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d08d355b6f2feb54fabdcf192e14d2b2
https://doi.org/10.1021/jp409824g
https://doi.org/10.1021/jp409824g
Publikováno v:
Correlations in Condensed Matter under Extreme Conditions ISBN: 9783319536637
The validity of simple effective oscillator models for extracting band gap energies from frequency-dependent refractive index data of high pressure ice and solid hydrogen was assessed through comparisons of theoretical dielectric response functions o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f482103a0109145f11c12cb6b0bc0b91
https://doi.org/10.1007/978-3-319-53664-4_9
https://doi.org/10.1007/978-3-319-53664-4_9
Publikováno v:
The Journal of Physical Chemistry C. 116:11189-11194
Oxygen activation on one-dimensional (1D) gold nanotube T(6,0) and nanowire W6-1 was investigated using first principles density functional methods (DFT). It is found that the oxygen adsorption strength on T(6,0) is unexpectedly weak, whereas W6-1 wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a310fa47961bcf00166523b5d4ce5cf
https://doi.org/10.1021/jp302865z
https://doi.org/10.1021/jp302865z
Publikováno v:
Organometallics. 31:1627-1634
Electrospray ionization mass spectrometry (ESI-MS) and subsequent MS/MS methods were used to study second-generation Grubbs catalysts 2 and 3 and first- and second-generation Hoveyda–Grubbs catalysts 4 and 5, respectively, as well as the pyridine-t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e021b78392f48f53fe1c98c640762c8a
https://doi.org/10.1021/om200562c
https://doi.org/10.1021/om200562c
Autor:
Wai-Leung Yim, Thorsten Klüner
Publikováno v:
The Journal of Physical Chemistry C. 115:3286-3290
Quantum many-body effects such as electron−phonon coupling are generally enhanced in reduced dimensions. However, the influence of many-body effects on the structural stability is often underestimated. We used ab initio phonon and molecular dynamic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf6f70849898987232e2d12115c44e57
https://doi.org/10.1021/jp110500d
https://doi.org/10.1021/jp110500d