Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Decamethylcobaltocene"'
Publikováno v:
Dalton Transactions. 50:9547-9553
A new paddlewheel-type diruthenium complex with 2-amino-3-(trifluoromethyl)pyridine (amtfmp) [Ru2(amtfmp)4Cl2] ([1]), which shows intense and characteristic near-infrared (NIR) and visible absorption, has been developed and structurally characterized
Publikováno v:
ACS Energy Letters. 3:875-882
Modification of TiO2 by using fullerenes is an efficient strategy to further improve the device efficiency and enhance the cell stability of perovskite solar cells (PSCs). However, the intrinsic issues of low electron mobility and electrical conducti
Autor:
E. I. Yudanova, Dmitri V. Konarev, Alexander F. Shestakov, Sergey I. Troyanov, Akihiro Otsuka, Rimma N. Lyubovskaya, Hiroshi Kitagawa, Hideki Yamochi
Publikováno v:
Dalton Transactions. 47:1243-1250
The reaction of tin(iv) phthalocyanine dichloride {SnIVCl2(Pc2-)} with decamethylmetallocenes (Cp*2M, M = Co, Cr) has been studied. Decamethylcobaltocene reduces SnIVCl2(Pc2-) to form the (Cp*2Co+){SnIVCl2(Pc˙3-)}˙-·2C6H4Cl2 (1) complex. The negat
Publikováno v:
ACS Applied Materials & Interfaces. 10:2004-2015
Reduced graphene oxide (RGO) films have been prepared by immersion of graphene oxide (GO) films at room temperature in nonaqueous solutions containing simple, outer-sphere metallocene reductants. Specifically, solutions of cobaltocene, cobaltocene an
Publikováno v:
Thin Solid Films. 728:138691
In this work, the structural and electronic properties of silicene with decamethylcobaltocene (DMC) molecular doping are investigated by density functional theory to improve its semiconductor properties. DMC molecule with strong electron-donating abi
Autor:
Jack A. Branch, Philip N. Bartlett
Publikováno v:
Journal of Electroanalytical Chemistry. 780:282-289
The voltammetry of decamethylferrocene, cobaltocene and decamethylcobaltocene at micro and macro disc electrodes in supercritical difluoromethane at 360 K and 17.6 MPa has been studied. In all cases the voltammetry is distorted to some degree by the
Autor:
Wentao Xu, KwangIk Kim, Lihua Wang, Hong-Kyu Seo, Tae-Woo Lee, Simil Thomas, Kwang S. Kim, Yiwen Liu
Publikováno v:
Advanced Materials. 27:1619-1623
n-Type doping of mixed single- and double-layer graphene grown by chemical vapor deposition (CVD) using decamethyl-cobaltocene reveals a local-quasilinear relationship between the work function and the logarithm of the dopant solution concentration.
Autor:
Paul W. M. Blom, Y. Zhang
Publikováno v:
Organic Electronics, 11(7), 1261-1267. ELSEVIER SCIENCE BV
The field- and temperature dependence of the charge transport in solution-processed poly[2-methoxy-5-(2'-ethylhexyloxy)-p-phenylene vinylene] (MEH-PPV) doped with tetrafluoro-tetracyanoquinodimethane (F4-TCNQ) is investigated. Conventional charge tra
Autor:
Stefan Lach, Lothar Ley, Kevin J. Rietwyk, Mathias Fingerle, Yaou Smets, Christiane Ziegler, Christopher Ian Pakes, Felix Schmitt
Publikováno v:
Organic Electronics. 15:531-536
N-type doping of the organic semiconductor zinc tetraphenylporphyrin (ZnTPP) by overlayers of the reducing molecule decamethylcobaltocene ( CoCp 2 ∗ ) is demonstrated using photoelectron spectroscopy. A transfer doping model involving integer charg
Publikováno v:
Journal of the American Chemical Society. 135:3633-3639
The mixed-valence diiron hydrido complex (μ-H)Fe2(pdt)(CO)2(dppv)2 ([H1](0), where pdt =1,3-propanedithiolate and dppv = cis-1,2-C2H2(PPh2)2), was generated by reduction of the differous hydride [H1](+) using decamethylcobaltocene. Crystallographic