scholarly journals Distinguishing noisy crystalline structures using bond orientational order parameters

2019 ◽  
Vol 42 (11) ◽  
Author(s):  
Jan Haeberle ◽  
Matthias Sperl ◽  
Philip Born
1996 ◽  
Vol 76 (24) ◽  
pp. 4556-4559 ◽  
Author(s):  
Chia-Fu Chou ◽  
John T. Ho ◽  
S. W. Hui ◽  
V. Surendranath

2015 ◽  
Vol 93 (1) ◽  
pp. 7-13
Author(s):  
Fatih Ahmet Celik ◽  
Sefa Kazanc

In this study, the local order and the structural evolution of the PdAg binary alloy system during the crystallization process from the amorphous phase under different pressures was investigated using the molecular dynamics simulation method. The structural development and phase transformation of the model alloy system for pressures of 0, 1, and 5 GPa are analysed based on variations of the radial distribution function, the bond orientational order parameters, and Honeycutt–Andersen bond-type index method. The simulation results showed that higher pressures favoured amorphous-type atomic clusters and had an important effect on the bond orientational order parameters of the model system of the transformation from amorphous state to stable crystal phase during the isothermal annealing.


2016 ◽  
Vol 116 (20) ◽  
Author(s):  
A. C. Y. Liu ◽  
R. F. Tabor ◽  
L. Bourgeois ◽  
M. D. de Jonge ◽  
S. T. Mudie ◽  
...  

2013 ◽  
Vol 138 (4) ◽  
pp. 044501 ◽  
Author(s):  
Walter Mickel ◽  
Sebastian C. Kapfer ◽  
Gerd E. Schröder-Turk ◽  
Klaus Mecke

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