scholarly journals Tuning the electronic structure of platinum nanocrystals towards high efficient ethanol oxidation

2019 ◽  
Vol 40 (12) ◽  
pp. 1904-1911 ◽  
Author(s):  
Sheng Zhang ◽  
Hai Liu ◽  
Na Zhang ◽  
Rong Xia ◽  
Siyu Kuang ◽  
...  
2020 ◽  
Vol 337 ◽  
pp. 135689
Author(s):  
Peng Zhou ◽  
Xingshuai Lv ◽  
Yugang Gao ◽  
Zhong Liang ◽  
Yuanyuan Liu ◽  
...  

2021 ◽  
Author(s):  
Meng-Yang Li ◽  
Jun-Jun Zhang ◽  
Xiang Li ◽  
Weiwei Bao ◽  
Chunming Yang ◽  
...  

Low cost electrodes with high activity and stability are the key to water splitting for green hydrogen production. Herein, an efficient integrated Ni/CoFe LDH array electrocatalyst is synthesized by an...


2019 ◽  
Vol 45 (6) ◽  
pp. 7143-7150 ◽  
Author(s):  
Zishan Sun ◽  
Zhenpeng Zhu ◽  
Ziying Guo ◽  
Zhan-chao Wu ◽  
Zichao Yang ◽  
...  

Catalysts ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 579
Author(s):  
Seiti Inoue Venturini ◽  
Ermete Antolini ◽  
Joelma Perez

Pt/CeO2/C electrocatalysts in different compositions were prepared and their structural characteristics and activities for ethanol oxidation in alkaline media were evaluated. In the presence of CeO2, an increase in the platinum particle size was observed. XANES measurements indicated that the Pt d-band vacancies increased with increasing CeO2 amounts. For the first time, the decrease in electro activity was described to an electronic effect for high CeO2 contents. The dependence of the activity for ethanol oxidation on CeO2 content went to a maximum, due to the counteracting bifunctional and electronic effects of the metal oxide.


Author(s):  
S.J. Splinter ◽  
J. Bruley ◽  
P.E. Batson ◽  
D.A. Smith ◽  
R. Rosenberg

It has long been known that the addition of Cu to Al interconnects improves the resistance to electromigration failure. It is generally accepted that this improvement is the result of Cu segregation to Al grain boundaries. The exact mechanism by which segregated Cu increases service lifetime is not understood, although it has been suggested that the formation of thin layers of θ-CuA12 (or some metastable substoichiometric precursor, θ’ or θ”) at the boundaries may be necessary. This paper reports measurements of the local electronic structure of Cu atoms segregated to Al grain boundaries using spatially resolved EELS in a UHV STEM. It is shown that segregated Cu exists in a chemical environment similar to that of Cu atoms in bulk θ-phase precipitates.Films of 100 nm thickness and nominal composition Al-2.5wt%Cu were deposited by sputtering from alloy targets onto NaCl substrates. The samples were solution heat treated at 748K for 30 min and aged at 523K for 4 h to promote equilibrium grain boundary segregation. EELS measurements were made using a Gatan 666 PEELS spectrometer interfaced to a VG HB501 STEM operating at 100 keV. The probe size was estimated to be 1 nm FWHM. Grain boundaries with the narrowest projected width were chosen for analysis. EDX measurements of Cu segregation were made using a VG HB603 STEM.


Author(s):  
J. Fink

Conducting polymers comprises a new class of materials achieving electrical conductivities which rival those of the best metals. The parent compounds (conjugated polymers) are quasi-one-dimensional semiconductors. These polymers can be doped by electron acceptors or electron donors. The prototype of these materials is polyacetylene (PA). There are various other conjugated polymers such as polyparaphenylene, polyphenylenevinylene, polypoyrrole or polythiophene. The doped systems, i.e. the conducting polymers, have intersting potential technological applications such as replacement of conventional metals in electronic shielding and antistatic equipment, rechargable batteries, and flexible light emitting diodes.Although these systems have been investigated almost 20 years, the electronic structure of the doped metallic systems is not clear and even the reason for the gap in undoped semiconducting systems is under discussion.


2019 ◽  
Vol 21 (44) ◽  
pp. 24478-24488 ◽  
Author(s):  
Martin Gleditzsch ◽  
Marc Jäger ◽  
Lukáš F. Pašteka ◽  
Armin Shayeghi ◽  
Rolf Schäfer

In depth analysis of doping effects on the geometric and electronic structure of tin clusters via electric beam deflection, numerical trajectory simulations and density functional theory.


Sign in / Sign up

Export Citation Format

Share Document