(Color) (a) Ni-Ni partial pair distribution function g Ni-Ni(r) of S-doped Ni crystal at different S concentration c S. (b) Full width at half maximum of the first peak of g Ni-Ni(r) as a function of c S. (c) Height of the second peak of g Ni-Ni(r) as a function of c S. (d) Coordination number N Ni-Ni(r) at different S concentration c S.
(Color) (a) Ni-Ni-Ni bond angle distribution (BAD) at S concentrations c S = 8, 14, and 18%. (b) Comparison of the BAD at c S = 18% with that of amorphous Ni.
(Color) Equilibrium volume as a function of S concentration.
(Color) Schematic of the calculation procedure for the lattice distortion-mediated S-S interaction energy.
(Color) S-S interaction energy in Ni fcc crystal as a function of S-S distance (in lattice constant).
(Color) The largest cluster size as a function of the occupation probability for fcc lattice considering the 1st, 2nd, and 4th nearest-neighbor connectivity.
(Color) (a) Interaction energy vs distance between two B impurity atoms in A crystal in binary Lennard-Jones systems with different atomic size ratios σ AA/σ BB. (b) Interaction range as a function of the atomic size ratio. (c) Amorphization threshold as a function of the atomic size ratio.
(Color) Amorphization threshold for binary Lennard-Jones system and percolation threshold as a function of the interaction range (in lattice constant).
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