نتایج جستجو برای: cobalt oxide

تعداد نتایج: 203706  

Journal: :Physica B: Condensed Matter 2008

2010
Ichiro Terasaki Soichiro Shibasaki Shin Yoshida Wataru Kobayashi

We show why and how the spin state of transition-metal ions affects the thermoelectric properties of transition-metal oxides by investigating two perovskite-related oxides. In the A-site ordered cobalt oxide Sr3YCo4O10.5, partial substitution of Ca for Sr acts as chemical pressure, which compresses the unit cell volume to drive the spin state crossover, and concomitantly changes the magnetizati...

2017
Q. Q. Lan X. J. Zhang X. Shen H. W. Yang H. R. Zhang X. X. Guan W. Wang Y. Yao Y. G. Wang Y. Peng B. G. Liu J. R. Sun R. C. Yu

Q. Q. Lan,1,2 X. J. Zhang,1,3 X. Shen,1 H. W. Yang,1 H. R. Zhang,1,3 X. X. Guan,1,3 W. Wang,1,3 Y. Yao,1 Y. G. Wang,1 Y. Peng,2 B. G. Liu,1,3,* J. R. Sun,1,3,* and R. C. Yu1,3,* 1Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China 2Key Laboratory for Magnetism and Magnetic Materials of the Ministry of Education, Lanz...

Journal: :Chemical communications 2010
Héline Karaca Jingping Hong Pascal Fongarland Pascal Roussel Anne Griboval-Constant Maxime Lacroix Kai Hortmann Olga V Safonova Andrei Y Khodakov

The structure-activity relations in the alumina-supported cobalt catalysts are studied at the realistic conditions of Fischer-Tropsch synthesis using in situ time-resolved XRD and catalytic measurements. Cobalt sintering during the first 3-5 h of the reaction and cobalt carbidisation at a longer time on stream (>8 h) coincide with catalyst deactivation.

Journal: :Dalton transactions 2010
Ichiro Terasaki Manabu Iwakawa Tomohito Nakano Akira Tsukuda Wataru Kobayashi

We report how the thermopower of complex transition-metal oxides is susceptible to small changes in material parameters. In the A-site ordered perovskite oxide R(2/3)Cu(3)Ti(3.6)Ru(0.4)O(12), the thermopower changes from 15 to -100 microV K(-1) at 300 K in going from R = La to Er. We associate this with the hybridization between Cu 3d and Ru 4d electrons, which depends on R. For stronger hybrid...

Journal: :Physical chemistry chemical physics : PCCP 2006
Michael Nolan Stephen C Parker Graeme W Watson

First principles calculations using density functional theory with corrections for on-site Coulomb interactions (DFT + U) are presented in which we compute the energy for the conversion of CO to CO(2), NO(2) to NO and NO to N(2) over ceria surfaces. The surface sensitivity is discussed on the basis of the vacancy formation energies.

Journal: :Journal of Soils and Sediments 2021

Abstract Aim The study was undertaken to determine the effect of amendments used in remediation cobalt-contaminated soil on macroelement content all organs spring barley (the main crop) and white mustard after-crop). Methods In experiment, six blocks were selected: without amendments; with manure (bovine, granulated); clay; charcoal; zeolite; calcium oxide (50%). each blocks, increasing doses c...

Journal: :Molecules 2016
Mirella Gutiérrez-Arzaluz Luis Noreña-Franco Saúl Ángel-Cuevas Violeta Mugica-Álvarez Miguel Torres-Rodríguez

We report the synthesis of cerium oxide, cobalt oxide, mixed cerium, and cobalt oxides and a Ce-Co/Al₂O₃ membrane, which are employed as catalysts for the catalytic wet oxidation (CWO) reaction process and the removal of formaldehyde from industrial effluents. Formaldehyde is present in numerous waste streams from the chemical industry in a concentration low enough to make its recovery not econ...

Journal: :Physical chemistry chemical physics : PCCP 2010
Yan Xie Feng Dong Scott Heinbuch Jorge J Rocca Elliot R Bernstein

Reactions of neutral cobalt oxide clusters (Co(m)O(n), m = 3-9, n = 3-13) with CO, NO, C(2)H(2), and C(2)H(4) in a fast flow reactor are investigated by time of flight mass spectrometry employing 118 nm (10.5 eV) single photon ionization. Strong cluster size dependent behavior is observed for all the oxidation reactions; the Co(3)O(4) cluster has the highest reactivity for reactions with CO and...

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