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Energy-Band Structure as Basis for Semiconductor n-Bi2S3/n-Bi2O3 Photocatalyst Design (CROSBI ID 265883)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Grubač, Zoran ; Katić, Jozefina ; Metikoš-Huković, Mirjana Energy-Band Structure as Basis for Semiconductor n-Bi2S3/n-Bi2O3 Photocatalyst Design // Journal of the Electrochemical Society, 166 (2019), 10; H433-H437. doi: 10.1149/2.0481910jes

Podaci o odgovornosti

Grubač, Zoran ; Katić, Jozefina ; Metikoš-Huković, Mirjana

engleski

Energy-Band Structure as Basis for Semiconductor n-Bi2S3/n-Bi2O3 Photocatalyst Design

By employing model semiconductor composite system n-type Bi2S3/n-type Bi2O3, and the concept of semiconductor electrochemistry, basic principles for the design of (photo)catalyst materials with application in energy conversion and advanced wastewater treatment processes, were analyzed and discussed. Absolute energy values of conduction band edge, ECB, and valence band edge, EVB, were correlated with the semiconductor's stability against decomposition and competitive redox reactions of free radical species formation. The energy-band diagrams were constructed for the proposed photocatalytic system. The ECB position was determined from the flatband potential, EFB, derived from Mott-Schottky analysis taking into account an additional potential drop in the Helmholtz layer due to the adsorption of potential determining ions on the semiconductor surface. Special attention was given to the accuracy of EFB calculation due to the frequency dispersion of the capacitance.

Photoelectrochemistry ; Semiconductors ; Surface Science ; flat band potential ; Mott-Schottky analysis ; semiconductor electrochemistry

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Podaci o izdanju

166 (10)

2019.

H433-H437

objavljeno

0013-4651

1945-7111

10.1149/2.0481910jes

Povezanost rada

Kemija, Kemijsko inženjerstvo

Poveznice
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