Thermodynamic properties and atomic structure of amorphous zirconium (CROSBI ID 510536)
Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | međunarodna recenzija
Podaci o odgovornosti
Ristić, Ramir ; Emil, Babić
engleski
Thermodynamic properties and atomic structure of amorphous zirconium
Wide glass-forming range in Zr-TL alloys (TL=late transition metal) combined with a simple, often linear, variation of their physical properties with composition makes it possible to deduce the physical properties of a pure amorphous zirconium. We explore this possibility by using our experimental results for the magnetic susceptibility ( ) , superconducting transition temperature (Tc), and Young, s modulus (E) of bulk paramagnetic amorphous Zr-(Co, Ni, Cu) alloys extending over a wide composition range. By combining these results with the literature results for the low temperature specific heat of the same alloy systems we obtained set of parameters associated with the electronic structure of the amorphous Zr. The comparison of these parameters with the results of the electronic structure calculations for different crystalline phases of Zr and with the results of the atomic structure studies of the same alloy systems indicate an fcc-like local atomic structure for amorphous Zr. The extrapolated value for E indicates rather weak interatomic bonding in amorphous Zr.
Thermodynamic properties and atomic structure of amorphous zirconium
nije evidentirano
nije evidentirano
nije evidentirano
nije evidentirano
nije evidentirano
nije evidentirano
Podaci o prilogu
159-159-x.
2005.
objavljeno
Podaci o matičnoj publikaciji
The 12th International Conference on Rapidly Quenched & Metastable materials
Kim, Do Hyang ; Kim, Won Tae
Lahti: Yonsei University
Podaci o skupu
The 12th International Conference on Rapidly Quenched & Metastable Materials
poster
21.08.2005-26.08.2005
Jeju City, Republika Koreja