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pro vyhledávání: '"Fronzi M"'
Following a Preliminary Assessment by the University of Queensland this erratum corrects the authorship of this article [1] by removing X.S. Zhao. The correct authorship list is as follows: Xi Xu, Chao Wang, Marco Fronzi, Xuehua Liu and Lei Bi.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______363::fcf22d9fb7ff38f63880410332589380
https://hdl.handle.net/10453/169729
https://hdl.handle.net/10453/169729
Through comprehensive density functional calculations, we predict the stability of a rhenium-based ferrite, ReFe2O4, in a distorted spinel-based structure. In ReFe2O4, all Re and half of the Fe ions occupy the octahedral sites while the remaining Fe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______363::1ac4d523003891f89f3e2859a7dbd2f2
https://hdl.handle.net/10453/163655
https://hdl.handle.net/10453/163655
Autor:
Umar, MD, Ishida, K, Murayama, R, Puspita Sari, D, Widyaiswari, U, Fronzi, M, Rozak, H, Zaharim, WN, Watanabe, I, Iwasaki, M
The muon spin relaxation method is a powerful microscopic tool for probing the electronic states of materials by observing local magnetic field distributions on the muon. It often happens that a distribution of local magnetic fields shows an intermed
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https://explore.openaire.eu/search/publication?articleId=od_______363::9615456ccf89526416f606dba237521f
https://hdl.handle.net/10453/154408
https://hdl.handle.net/10453/154408
Tailoring the electronic structure of the perovskite oxide could potentially allow dramatic improvements in the properties of cathode materials in proton-conducting solid oxide fuel cells (SOFCs). This has been demonstrated in the case of Mo-doped La
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https://explore.openaire.eu/search/publication?articleId=od_______363::b13eadb3797521a12b5bc23930d4eb5a
https://hdl.handle.net/10453/154513
https://hdl.handle.net/10453/154513
The electrochemical conversion of N2 to NH3 is an interesting research topic as it provided an alternative and energy-saving method compared with the traditional way of NH3 production. Although different materials have been proposed for N2 reduction,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______363::d163d78c784904be33052950b1fd918e
https://hdl.handle.net/10453/154450
https://hdl.handle.net/10453/154450
© 2020, The Author(s). Reducing our overwhelming dependence on fossil fuels requires groundbreaking innovations in increasing our efficiency in energy consumption for current technologies and moving towards renewable energy sources. Thermoelectric m
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https://explore.openaire.eu/search/publication?articleId=od_______363::a3ef193d9618800b82cef69f6f5ccb11
https://hdl.handle.net/10453/143954
https://hdl.handle.net/10453/143954
© 2020 American Chemical Society. High-performance thermoelectric oxides could offer a great energy solution for integrated and embedded applications in sensing and electronics industries. Oxides, however, often suffer from low Seebeck coefficient w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______363::dce39829760f1b78870777307ee9bc77
https://hdl.handle.net/10453/142134
https://hdl.handle.net/10453/142134
© 2020 Elsevier Ltd Electron beam induced etching (EBIE) has recently emerged as a promising direct-write nanofabrication technique. EBIE is typically assumed to proceed entirely through chemical pathways driven by electron-electron interactions. He
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https://explore.openaire.eu/search/publication?articleId=od_______363::34b342e3c723c05713f616d2d019804d
https://hdl.handle.net/10453/140088
https://hdl.handle.net/10453/140088
© 2020, The Author(s). We examined the electronic property of Sb-doped Na0.785CoO2 using density functional calculations based on GGA+U formalism. We demonstrated that Sb dopants were the most stable when replacing Co ions within the complex Na0.875
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______363::fe19b202762cf829002f79d929282c7e
https://hdl.handle.net/10453/143437
https://hdl.handle.net/10453/143437
© 2019 Elsevier Ltd and Techna Group S.r.l. A Pr-doping strategy was used to improve traditional strontium-doped lanthanum ferrite oxides for proton-conducting solid oxide fuel cells (SOFCs). Three different samples, La0.5Sr0.5FeO3-δ, La0.25Pr0.25S
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______363::0c13881d5a31afef6cdb3ff7efa8fdce
https://hdl.handle.net/10453/144366
https://hdl.handle.net/10453/144366