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排序方式: 共有423条查询结果,搜索用时 125 毫秒
421.
Simović Andjela Stevanović Sanja Milovanović Branislav Etinski Mihajlo Bajat Jelena B. 《Journal of Solid State Electrochemistry》2023,27(7):1821-1834
Journal of Solid State Electrochemistry - In this work, six groups of non-toxic compounds were tested as inhibitors for mild steel in 1 M HCl solution: glycine (Gly), glutamic acid (Glu),... 相似文献
422.
Ciglenečki Irena Orlović-Leko Palma Vidović Kristijan Simonović Niki Marguš Marija Dautović Jelena Mateša Sarah Galić Ivo 《Journal of Solid State Electrochemistry》2023,27(7):1781-1793
Journal of Solid State Electrochemistry - This paper describes the application of a methodology, which primarily involves low-cost voltammetry, to rapidly track the reactivity (i.e. surfactant... 相似文献
423.
Dr. Matko Mužević Assoc. Prof. Dr. Igor Lukačević Ivan Kovač Dr. Davor Gracin Andreja Žužić Prof. Dr. Jelena Macan Asst. Prof. Dr. Maja Varga Pajtler 《Chemphyschem》2023,24(9):e202200837
Inorganic perovskite CaMnO was proposed as a substitution for the TiO anatase in electron transport layers of solar cells containing the hybrid perovskite CH NH PbI based on increased mobility of electrons and better optical matching. Due to a suitable band gap concerning the absorption of sunlight, we investigate the potential of CaMnO and similar manganite perovskites, where Ca is replaced by either Sr, Ba or La, as an absorber layer in inorganic perovskite solar cells. In this study, we have used optical measurements on the synthesized AMnO (A=Ca, Sr, Ba, La) samples to aid density functional theory calculations (DFT) in order to accurately simulate the electronic and optical properties of AMnO compounds and gauge their potential for the role of absorber layer. Both experimental measurements and theoretical calculations show suitable band gap of 1.1-1.5 eV, depending on the compound, and absorption coefficients of the order of cm in the visible part of the spectrum. 相似文献