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Kinetic Monte Carlo simulation of growth of Ge quantum dot multilayers with amorphous matrix (CROSBI ID 251893)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Endres, Jan ; Holý, Václav ; Daniš, Stanislav ; Buljan, Maja Kinetic Monte Carlo simulation of growth of Ge quantum dot multilayers with amorphous matrix // Journal of nanoparticle research, 19 (2017), 4; 135, 0. doi: 10.1007/s11051-017-3789-7

Podaci o odgovornosti

Endres, Jan ; Holý, Václav ; Daniš, Stanislav ; Buljan, Maja

engleski

Kinetic Monte Carlo simulation of growth of Ge quantum dot multilayers with amorphous matrix

Kinetic Monte Carlo method is used to simulate the growth of germanium quantum dot multilayers with amorphous matrix. We modified a model for self-assembled growth of quantum dots in crystalline matrix for the case of the amorphous one. The surface morphology given as hills above the buried dots is the main driving force for the ordering of the quantum dots. In the simulations, we observed a short-range self-ordering in the lateral direction. The ordering in lateral and vertical direction depends strongly on the surface morphology, mostly on the strength how the deposited material replicates previous surfaces.

Quantum dot ; Multilayer ; Amorphous ; Kinetic Monte Carlo ; Modeling and simulations

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Podaci o izdanju

19 (4)

2017.

135

0

objavljeno

1388-0764

1572-896X

10.1007/s11051-017-3789-7

Povezanost rada

Interdisciplinarne prirodne znanosti, Kemija, Matematika

Poveznice
Indeksiranost