Amorphous Alloy Formation in Immiscible Cu-Ta and Cu-W Systems by Atomistic Modeling and Ion-Beam Mixing

2003 ◽  
Vol 806 ◽  
Author(s):  
H. R. Gong ◽  
L. T. Kong ◽  
B. X. Liu

ABSTRACTFor the immiscible Cu-Ta and Cu-W systems, realistic n-body potentials are derived under an embedded-atom method through fitting the cross potentials to some physical properties obtained from ab initio calculations for a few possible metastable Cu-Ta and Cu-W crystalline phases, respectively. Based on the derived potentials, molecular dynamics simulations reveal that in the Cu-Ta system, 30 at. % of Ta in Cu is the critical composition for the crystal-to-amorphous transition in the Cu-rich Cu-Ta solid solutions, and that in the Cu-W system, amorphous alloys can be formed within the composition range of 20–65 at. % of W. Interestingly, amorphous alloys are indeed obtained by ion-beam mixing in properly designed Cu70Ta 30, Cu65Ta35, Cu60Ta 40, and Cu50Ta 50 multilayered films, while crystalline Cu and Ta remain in Cu75Ta25 multilayered sample, which matches well with the critical composition of 30 at. % of Ta predicted by simulation. Moreover, there have been experimental data, which are in support of the predicted composition range of the Cu-W system by simulations.

2003 ◽  
Vol 18 (7) ◽  
pp. 1499-1501 ◽  
Author(s):  
R. F. Zhang ◽  
B. X. Liu

Amorphous alloys were synthesized by interface-assisted ion beam mixing in the W-rich portion of the Ag–W system. These alloys are characterized by the largest positive heat of formation among the transition-metal alloys and were formed through a two-step structural transition in the alternately deposited Ag–W films. First, during alternate deposition of the nano-sized Ag and W layers, the interfacial free energy drove the Ag–W interaction, which resulted in an intermediate body-centered-cubic (bcc) supersaturated solid solution. Second, the bcc solid solution transformed into an amorphous state upon irradiation at room temperature by 200-keV xenon ions. We report the experimental observations of the Ag–W amorphous alloy formation and a brief discussion concerning the effects of the interfacial free energy and ion irradiation dose on the structural transition observed in the Ag–W films.


Author(s):  
A. K. Rai ◽  
R. S. Bhattacharya ◽  
M. H. Rashid

Ion beam mixing has recently been found to be an effective method of producing amorphous alloys in the binary metal systems where the two original constituent metals are of different crystal structure. The mechanism of ion beam mixing are not well understood yet. Several mechanisms have been proposed to account for the observed mixing phenomena. The first mechanism is enhanced diffusion due to defects created by the incoming ions. Second is the cascade mixing mechanism for which the kinematicel collisional models exist in the literature. Third mechanism is thermal spikes. In the present work we have studied the mixing efficiency and ion beam induced amorphisation of Ni-Ti system under high energy ion bombardment and the results are compared with collisional models. We have employed plan and x-sectional veiw TEM and RBS techniques in the present work.


1983 ◽  
Vol 27 ◽  
Author(s):  
J. Grilhe ◽  
J.P. Riviere ◽  
J. Delafond ◽  
C. Jaouen

ABSTRACTEvaporated bilayers and multilayers of Fe and Al have been studied during ion beam mixing with Xe ions using in-situ electrical resistivity measurements. Experiments have been performed in the composition range 40 – 58 at.% Al and at both temperatures 77 K and 300 K. A semi-empirical model is proposed to explain the observed kinetics. At low doses, a square root dependence of the mixed volume fraction on dose is found at 77 K but not at 300 K. The results are discussed by comparison with the different models proposed for ion beam mixing.


Author(s):  
R. Brenier ◽  
P. Thevenard ◽  
T. Capra ◽  
A. Perez ◽  
M. Treilleux ◽  
...  

1992 ◽  
Vol 268 ◽  
Author(s):  
A. M. Mazzone

ABSTRACTThis work presents results of molecular dynamics simulations of the intermixing of a heterostructure formed by a Fe-Ag bilayer of thickness of few tens of Å. The intermixing is generated by As+ ions with energy of few eV. It has been found that the structure of the lattice has profound effects on mixing and disordering.


1993 ◽  
Vol 311 ◽  
Author(s):  
A.A. Mazzone

ABSTRACTThis work presents molecular dynamics simulations of low-energy (40-80 eV) ionbeam mixing of thin metallic hetero-structures. The results indicate that the propagation of the cascade may maintain or even restore crystallinity in disordered interfacial regions.


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