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Pregled bibliografske jedinice broj: 768622

DFT modeling and transport properties of palladium based intermetallic compounds


Sorić, Marija; Batistić, Ivo; Popčević, Petar; Ivkov, Jovica; Gille, Peter; Smontara, Ana
DFT modeling and transport properties of palladium based intermetallic compounds // C-MAC Euroschool 2015 Material Synthesis and Characterization Applied to Complex Metallic Alloys / Marc de Boissieu, Marek Mihalkovič, Peter Švec (ur.).
Bratislava: Publishing House of the Slovak Academy of Sciences, 2015. str. P-13 (poster, međunarodna recenzija, sažetak, znanstveni)


Naslov
DFT modeling and transport properties of palladium based intermetallic compounds

Autori
Sorić, Marija ; Batistić, Ivo ; Popčević, Petar ; Ivkov, Jovica ; Gille, Peter ; Smontara, Ana

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni

Izvornik
C-MAC Euroschool 2015 Material Synthesis and Characterization Applied to Complex Metallic Alloys / Marc de Boissieu, Marek Mihalkovič, Peter Švec - Bratislava : Publishing House of the Slovak Academy of Sciences, 2015, P-13

ISBN
978-80-224-1441-8

Skup
C-MAC Euroschool 2015 Material Synthesis and Characterization Applied to Complex Metallic Alloys

Mjesto i datum
Bratislava, Slovakia, 01-05.06. 2015

Vrsta sudjelovanja
Poster

Vrsta recenzije
Međunarodna recenzija

Ključne riječi
DFT modeling; transport properties; palladium based intermetallic compounds

Sažetak
Lntermetallic compounds are innovative catalyst materials. Their potential lies in spatial separation of active sites which enables high activity and selectivity. [1] By tuning their chemical composition it is possible to change their electronic properties. Palladium based intermetallic compounds, particularly PdGa and PdIn have shown very good catalytical properties in partial hydrogenation of acetylene to ethylene and methanol steam reforming processes respectively. Although catalysis occurs on the surface, it is important to know properties of the bulk as well. In order to get a deeper insight into those systems we calculated their electronic and vibrational spectra within density functional theory. [2] Detailed analysis of their experimental transport properties with correlation to the electronic structure will be presented.[3] We extracted scattering rates of different bands by the use of experimental transport properties. From vibrational spectra and electrical resistivity we successfully estimated Debye temperature. [4] [1] J. Prinz, R. Gaspari, C. A. Pignedoli, J. Vogt, P. Gille, M. Armbrüster, H. Brune, O. Gröning, D. Passerone and R. Widmer, Angew . Chem. Int. Ed. 51 (2012) 9339. [2] I. Batistić, M. Sorić, J. Ivkov, P. Popčević, E. Tutiš, M. Hahne, P. Gille, A. Smontara, DFT modeling and transport properties of PdGa and PdIn compounds // Proceedings of CMAC Days 2014 / Smontara, Ana (ur.). Zagreb : Institut za fiziku, 2014. 26-26 [3] M. Wencka, M. Hahne, A. Kocjan, S. Vrtnik, P. Koželj, D. Korže, Z. Jagličić, M. Sorić, P. Popčević, J. Ivkov, A. Smontara, P. Gille, S. Jurga, P. Tomeš, S. Paschen, A. Ormeci, M. Armbrüster, Yu. Grin, J. Dolinšek, Intermetalics 55 (2014) 56. [4] M.Sorić, I. Batistić et. al., unpublished results

Izvorni jezik
Engleski

Znanstvena područja
Fizika

Napomena
Rad je prezentirala Marija Sorić sudionica EU škole



POVEZANOST RADA


Ustanove
Institut za fiziku, Zagreb,
Tekstilno-tehnološki fakultet, Zagreb