In this letter, we have reported on initial stages of atomic ordering in ZrTaTiNbSi amorphous films during annealing. The atomic ordering and structure evolution were studied in amorphous films as a function of annealing temperature in the temperature range from 473 to 1173 K. Up to annealing temperature of 1173 K, the films retained amorphous structure, but the degree of disorder is increased with the increase in temperature. The formation of Si–M covalent bonds, which contributed to the local atomic arrangement, occurred in the initial stages of ordering. The bonding reactions between Si and other metal species explain the anomalous structural changes which were observed in x-ray diffraction and transmission electron microscopy. We discuss the stages of phase transformation for amorphous films as a function of annealing temperature. From these results, we propose that annealing leads to formation of random tetrahedron, and two observed rings, a first and second in the electron diffraction patterns compared to M–M and Si–M bond length, respectively.
Skip Nav Destination
Article navigation
14 December 2009
Research Article|
December 16 2009
Effect of annealing on atomic ordering of amorphous ZrTaTiNbSi alloy
Tsung-Han Yang;
Tsung-Han Yang
a)
1Department of Materials Science and Engineering,
National Tsing Hua University
, Hsinchu 300, Taiwan
4Department of Materials Science and Engineering, NSF Center for Advanced Materials and Smart Structures,
North Carolina State University
, Raleigh, North Carolina 27695-7907, USA
Search for other works by this author on:
Rong-Tang Huang;
Rong-Tang Huang
3Institute of Materials Engineering,
National Taiwan Ocean University
, Keelung 202, Taiwan
Search for other works by this author on:
Cheng-An Wu;
Cheng-An Wu
1Department of Materials Science and Engineering,
National Tsing Hua University
, Hsinchu 300, Taiwan
Search for other works by this author on:
Fu-Rong Chen;
Fu-Rong Chen
2Department of Engineering and System Science,
National Tsing Hua University
, Hsinchu 300, Taiwan
Search for other works by this author on:
Jon-Yiew Gan;
Jon-Yiew Gan
1Department of Materials Science and Engineering,
National Tsing Hua University
, Hsinchu 300, Taiwan
Search for other works by this author on:
Jien-Wei Yeh;
Jien-Wei Yeh
1Department of Materials Science and Engineering,
National Tsing Hua University
, Hsinchu 300, Taiwan
Search for other works by this author on:
Jagdish Narayan
Jagdish Narayan
4Department of Materials Science and Engineering, NSF Center for Advanced Materials and Smart Structures,
North Carolina State University
, Raleigh, North Carolina 27695-7907, USA
Search for other works by this author on:
a)
Electronic mail: [email protected].
Appl. Phys. Lett. 95, 241905 (2009)
Article history
Received:
October 06 2009
Accepted:
November 19 2009
Citation
Tsung-Han Yang, Rong-Tang Huang, Cheng-An Wu, Fu-Rong Chen, Jon-Yiew Gan, Jien-Wei Yeh, Jagdish Narayan; Effect of annealing on atomic ordering of amorphous ZrTaTiNbSi alloy. Appl. Phys. Lett. 14 December 2009; 95 (24): 241905. https://doi.org/10.1063/1.3273387
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
Roadmap on photonic metasurfaces
Sebastian A. Schulz, Rupert. F. Oulton, et al.
In situ etching of β-Ga2O3 using tert-butyl chloride in an MOCVD system
Cameron A. Gorsak, Henry J. Bowman, et al.
Kirchhoff's law violation within the main solar wavelength range
Yubin Park, Shanhui Fan
Related Content
Crystalline and amorphous structures of Ge–Sb–Te nanoparticles
J. Appl. Phys. (July 2007)
Phase transformation induced by lattice distortion in multiprincipal component Co Cr Fe Ni Cu x Al 1 − x solid-solution alloys
Appl. Phys. Lett. (June 2008)
Thermally stable amorphous ( Al Mo Nb Si Ta Ti V Zr ) 50 N 50 nitride film as diffusion barrier in copper metallization
Appl. Phys. Lett. (February 2008)
Density of Mn interstitials in (Ga,Mn)As epitaxial layers determined by anomalous x-ray diffraction
Appl. Phys. Lett. (November 2010)
Atomistic origins of the phase transition mechanism in Ge 2 Sb 2 Te 5
J. Appl. Phys. (December 2009)