Published September 29, 2005 | Version v1
Journal article

Structure modelling and reciprocal space maps simulation of the (Ga,Al)N epitaxial layers deposited on the sapphire substrate

  • 1. Faculty of Microsystems Electronics and Photonics, University of Technology, Janiszewskiego 11/17, 50-372 WrocIaw (Poland)

Description

This paper presents the computer simulation of the reciprocal lattice maps (RLM) on the base of the disordered epitaxial layer structure model. The following crystallographic defects are taken into account: limited lateral block sizes, tilt mosaicity and gradients of the lattice parameters. The influence of these structural factors on the RLM shape and position in the reciprocal lattice space is analysed. Only geometrical aspects of the diffraction phenomena are taken into account in proposed model, so the intensity of the simulated maps is not considered. The theoretical results are compared with the measured maps for the GaN and AlN layers deposited on the sapphire substrate, chosen as examples

Additional details

Identifiers

DOI
10.1016/j.jallcom.2005.03.065;
PII
S0925-8388(05)00293-8;

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
401
Journal Issue
1-2
Journal Page Range
p. 296-302
ISSN
0925-8388
CODEN
JALCEU

Conference

Title
International conference on experimental and computing methods in high resolution diffraction applied for structure characterization of modern materials
Acronym
7. international school and symposium on synchrotron radiation in natural science; HREDAMM 2004
Dates
13-17 Jun 2004
Place
Zakopane (Poland)

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
37093705
Subject category
S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Conference
Descriptors DEI
ALUMINIUM NITRIDES; COMPUTERIZED SIMULATION; CRYSTAL DEFECTS; CRYSTALLOGRAPHY; EPITAXY; GALLIUM NITRIDES; LATTICE PARAMETERS; LAYERS; SAPPHIRE; SUBSTRATES; X-RAY DIFFRACTION
Descriptors DEC
ALUMINIUM COMPOUNDS; COHERENT SCATTERING; CORUNDUM; CRYSTAL GROWTH METHODS; CRYSTAL STRUCTURE; DIFFRACTION; GALLIUM COMPOUNDS; MINERALS; NITRIDES; NITROGEN COMPOUNDS; OXIDE MINERALS; PNICTIDES; SCATTERING; SIMULATION

Optional Information

Copyright
Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.