COMPUTER SIMULATION OF HYDROGENATED AND DEUTERATED CuTi AMORPHOUS ALLOYS

1985 ◽  
Vol 46 (C8) ◽  
pp. C8-415-C8-419
Author(s):  
B. Rodmacq ◽  
L. Billard ◽  
Ph. Mangin ◽  
A. Chamberod
Keyword(s):  
Computer Simulation ◽  
Amorphous Alloys

Computer simulation of the structure of MZr2liquid and amorphous alloys

2012 ◽  
Vol 92 (33) ◽  
pp. 4098-4112 ◽  
Author(s):  
M.I. Mendelev ◽  
M.J. Kramer ◽  
S.G. Hao ◽  
K.M. Ho ◽  
C.Z. Wang
Keyword(s):  
Computer Simulation ◽  
Amorphous Alloys

scholarly journals Computer simulation of magnetic properties of Re-Tb amorphous alloys

2008 ◽  
Vol 98 (4) ◽  
pp. 042022
Author(s):  
A V Bondarev ◽  
I L Bataronov ◽  
V V Ozherelyev ◽  
Yu V Barmin
Keyword(s):  
Computer Simulation ◽  
Magnetic Properties ◽  
Amorphous Alloys

scholarly journals New Approaches to the Computer Simulation of Amorphous Alloys: A Review

Materials ◽  
2011 ◽  
Vol 4 (4) ◽  
pp. 716-781 ◽  
Author(s):  
Ariel A. Valladares ◽  
Juan A. Díaz-Celaya ◽  
Jonathan Galván-Colín ◽  
Luis M. Mejía-Mendoza ◽  
José A. Reyes-Retana ◽  
...  
Keyword(s):  
Computer Simulation ◽  
Amorphous Alloys ◽  
New Approaches

Molecular-Dynamic Computer Simulation Study of Structural and Transport Properties of Some Amorphous Alloys

1991 ◽  
Vol 02 (01) ◽  
pp. 523-526 ◽  
Author(s):  
O.S. TRUSHIN ◽  
P. NAYAK ◽  
V.S. STEPANYUK ◽  
A.A. KATSNELSON ◽  
A. SZASZ
Keyword(s):  
Computer Simulation ◽  
Amorphous Alloys ◽  
Pair Correlation ◽  
Amorphous State ◽  
Rapid Quenching ◽  
Atomic Level ◽  
Dynamic Phase ◽  
Fast Cooling ◽  
Dynamic Computer Simulation ◽  
Molecular Dynamic Computer Simulation

Here we present the molecular-dynamics computer simulation for a few systems of Ni1−xPx (x=0.2,0.25), Fe1−xPx (x=0.24), and Fe1−xBx (x=0.15) to explore the dynamic phase transformation from liquid to amorphous state through rapid quenching and the structure of these alloys at atomic level. The truncated Morse potential has been used to model the interaction between the atoms. The results of computer simulation for the pair correlation function for these systems reveal some interesting features of the corresponding alloy going from the melt to amorphous state through fast cooling. Finally the analysis of Voronoy polyhedron statistic leads us to propose possible models for the structure at atomic level for these alloys in the amorphous state. For the Ni75P25 system it is also revealed that the metastable state depends on the method of preparation of the sample.

Reliability of methods of computer simulation of structure of amorphous alloys

2010 ◽  
Vol 107 (7) ◽  
pp. 073505 ◽  
Author(s):  
M. I. Mendelev ◽  
M. J. Kramer
Keyword(s):  
Computer Simulation ◽  
Amorphous Alloys

scholarly journals Computer simulation of atomic structure of rhenium-based amorphous alloys

2008 ◽  
Vol 98 (4) ◽  
pp. 042007 ◽  
Author(s):  
A V Bondarev ◽  
I L Bataronov ◽  
V V Ozherelyev ◽  
Yu V Barmin ◽  
E V Lebedinskaya
Keyword(s):  
Computer Simulation ◽  
Atomic Structure ◽  
Amorphous Alloys

AEM analysis of crystallization in Ti-based amorphous alloys

1983 ◽  
Vol 41 ◽  
pp. 270-271
Author(s):  
A.R. Pelton ◽  
A.F. Marshall ◽  
Y.S. Lee
Keyword(s):  
Magnetic Properties ◽  
Amorphous Alloys ◽  
Amorphous Materials ◽  
Isothermal Annealing ◽  
Amorphous Matrix ◽  
Nucleation And Growth ◽  
Current Interest ◽  
Amorphous Films ◽  
Electrical And Magnetic Properties

Amorphous materials are of current interest due to their desirable mechanical, electrical and magnetic properties. Furthermore, crystallizing amorphous alloys provides an avenue for discerning sequential and competitive phases thus allowing access to otherwise inaccessible crystalline structures. Previous studies have shown the benefits of using AEM to determine crystal structures and compositions of partially crystallized alloys. The present paper will discuss the AEM characterization of crystallized Cu-Ti and Ni-Ti amorphous films.Cu60Ti40: The amorphous alloy Cu60Ti40, when continuously heated, forms a simple intermediate, macrocrystalline phase which then transforms to the ordered, equilibrium Cu3Ti2 phase. However, contrary to what one would expect from kinetic considerations, isothermal annealing below the isochronal crystallization temperature results in direct nucleation and growth of Cu3Ti2 from the amorphous matrix.

Ion Beam Mixing of Ni-Ti Bilayered Thin Films

1985 ◽  
Vol 43 ◽  
pp. 290-291
Author(s):  
A. K. Rai ◽  
R. S. Bhattacharya ◽  
M. H. Rashid
Keyword(s):  
Crystal Structure ◽  
Thin Films ◽  
Amorphous Alloys ◽  
Ion Beam ◽  
Ion Bombardment ◽  
High Energy ◽  
Mixing Efficiency ◽  
Ion Beam Mixing ◽  
Enhanced Diffusion ◽  
Binary Metal

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.

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