Pregled bibliografske jedinice broj: 174896
Experimental study and modeling of the her on glassy carbon supported porous ni-mo electrodes
Experimental study and modeling of the her on glassy carbon supported porous ni-mo electrodes // 3. hrvatski simpozij o elektrokemiji : Zbornik radova / Dr. Miroslav Gojo (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 2004. str. 155-158 (predavanje, domaća recenzija, cjeloviti rad (in extenso), znanstveni)
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Naslov
Experimental study and modeling of the her on glassy carbon supported porous ni-mo electrodes
Autori
Martinez, Sanja ; Metikoš-Huković, Mirjana ; Valek, Lidija
Vrsta, podvrsta i kategorija rada
Radovi u zbornicima skupova, cjeloviti rad (in extenso), znanstveni
Izvornik
3. hrvatski simpozij o elektrokemiji : Zbornik radova
/ Dr. Miroslav Gojo - Zagreb : Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 2004, 155-158
Skup
Hrvatski simpozij o elektrokemiji (3 ; 2004)
Mjesto i datum
Dubrovnik, Hrvatska, 30.05.2004. - 03.06.2004
Vrsta sudjelovanja
Predavanje
Vrsta recenzije
Domaća recenzija
Ključne riječi
electrocatalysis; Ni-Mo catalyst; hydrogen evolution; synergistic effect; electrodeposition
Sažetak
The electrochemical activity towards the HER (hydrogen evolution reaction) of Ni and Ni-Mo electrodes, electrodeposited onto glassy carbon, was studied in 0.5 M H2SO4 by linear polarization and EIS (electrochemical impedance spectroscopy) techniques. Porosity of the electrodes, displayed on SEM micrographs, is substantiated by the EIS results that were further analyzed by the porous electrode model. The outstanding HER activity of Ni-Mo catalyst is due to the synergistic effect that emerges upon alloying of the hypo and hyper d metals as well as to the large surface area of the electrodeposited electrodes. Obtained results are discussed with respect to the available literature experimental data and within the framework of the classical and some current theories, including modeling of the alloys of various compositions by the density functional theory calculations. These calculations reveal rather precise electronic structure of the alloy, thereby, enabling estimation of its influence on the HER activity.
Izvorni jezik
Engleski
Znanstvena područja
Kemija, Kemijsko inženjerstvo
POVEZANOST RADA
Ustanove:
Fakultet kemijskog inženjerstva i tehnologije, Zagreb