Published December 1, 2018 | Version v1
Journal article

Analytical–Monte Carlo model of the growth of In nanostructures during droplet epitaxy on the triangle-patterned GaAs substrates

  • 1. Department of Nanotechnologies and Microsystems, Southern Federal University, Taganrog 347922 (Russian Federation)
  • 2. Research and Education Center "Nanotechnologies", Southern Federal University, Taganrog 347922 (Russian Federation)

Description

Kinetic Monte Carlo simulations combined with the analytical nucleation theory are used to study droplet epitaxy of indium on the GaAs substrates patterned with triangular-shaped nanoholes. The simulation results demonstrate that the growth on the Ga-stabilized surface provides much better selectivity than the formation of nanostructures on the As-stabilized surface because of the stronger bonding with As atoms of the substrate. We estimate technological parameters which allow obtaining required characteristics of nanostructures with precise positioning and complete filling of holes. The distance between nanostructures is considered to be controlled by the growth temperature at an appropriate interhole distance. At the same time, dimensions of nanostructures are outlined by the geometrical parameters of holes and can be adjusted by the deposition thickness. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1742-6596/1124/2/022001

Additional details

Publishing Information

Journal Title
Journal of Physics. Conference Series (Online)
Journal Volume
1124
Journal Issue
2
Journal Page Range
[5 p.]
ISSN
1742-6596

Conference

Title
5. International School and Conference on Optoelectronics, Photonics, Engineering and Nanostructures
Acronym
Saint Petersburg OPEN 2018
Dates
2-5 Apr 2018
Place
Saint Petersburg (Russian Federation)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
53021518
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S74: ATOMIC AND MOLECULAR PHYSICS;
Resource subtype / Literary indicator
Conference
Descriptors DEI
ATOMS; BONDING; COMPUTERIZED SIMULATION; DEPOSITION; DROPLETS; EPITAXY; GALLIUM ARSENIDES; KINETICS; MONTE CARLO METHOD; NANOSTRUCTURES; NUCLEATION; SUBSTRATES; SURFACES
Descriptors DEC
ARSENIC COMPOUNDS; ARSENIDES; CALCULATION METHODS; CRYSTAL GROWTH METHODS; FABRICATION; GALLIUM COMPOUNDS; JOINING; PARTICLES; PNICTIDES; SIMULATION