Pregled bibliografske jedinice broj: 700504
Intermetallic compounds: from crystal structure to physical properties
Intermetallic compounds: from crystal structure to physical properties // From Solid State Physics to Biophysics, ABSTRACTS of the 7th conference
Dubrovnik, Hrvatska; Cavtat, Hrvatska, 2014. (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 700504 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Intermetallic compounds: from crystal structure to physical properties
Autori
Sorić, Marija ; Popčević, Petar ; Batistić, Ivo ; Smontara, Ana
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
From Solid State Physics to Biophysics, ABSTRACTS of the 7th conference
/ - , 2014
Skup
From Solid State Physics to Biophysics VII
Mjesto i datum
Dubrovnik, Hrvatska; Cavtat, Hrvatska, 07.06.2014. - 14.06.2014
Vrsta sudjelovanja
Pozvano predavanje
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
intermetallic conpounds; physical properties
Sažetak
Intermetallic compounds are very promising components for material design. Here we discuss relationship between crystal structure, atomic interactions and physical properties of intermetallic compounds. For example, intermetallic clathrates attracted attention of material’s developers due to their promising thermoelectric activity. The electron localizability approach allows differentiation of covalent and ionic contributions to the atomic interactions. With new tools the formation of the lone pairs around the defects in the covalent Ba-‐Au interactions were detected in the clathrate Ba8AuxGe46-‐x-‐y□y[1]. These findings yield the special features of the electronic density of states, which were confirmed by measurements of electronic and thermal transport. Another new bonding-‐based concept dealing with the intermetallic phases is isolated-‐site model for catalysis. New catalysts for semi hydrogenation of acetylene – based on the well crystallized intermetallic compounds MmPdn of palladium with M = Ga or In [2-‐4], and Al13M4 (M = Fe, Co, …) [5, 6] -‐ were suggested, employing the ideas of the covalent atomic interactions in intermetallic compounds. [1] H. Zhang et al. Inorg. Chem. 50 (2011) 1250. [2] M. Armbrüster et al. J. Am. Chem. Soc. 132 (2010) 14145. [3] M. Klanjšek, et. al, J. Phys.: Condens. Matter 24 (2012) 0855703 [4] M. Sorić, et. al, in preparation [5] P. Popčević, et. al, Phys. Rev. B 81, (2010) 184203. [6] M. Armbrüster et al. Nature Materials, 11 (2012) 690.
Izvorni jezik
Engleski
Znanstvena područja
Fizika
POVEZANOST RADA
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb