Published December 31, 2003 | Version v1
Journal article

Transition metal impurities in 3C-SiC and 2H-SiC

Description

The electronic and structural properties of 3d transition metal (TM) impurities in 3C-SiC and 2H-SiC have been investigated by ab initio calculations. The stability, spin states, formation and transition energies of isolated Ti, V, and Cr impurities in several charge states were computed. Our results were compared to available experimental data

Additional details

Identifiers

DOI
10.1016/j.physb.2003.09.008;
PII
S0921452603006550;

Publishing Information

Journal Title
Physica. B, Condensed Matter
Journal Volume
340-342
Journal Issue
3-4
Journal Page Range
p. 116-120
ISSN
0921-4526
CODEN
PHYBE3

Conference

Title
22. international conference on defects in semiconductors
Dates
28 Jul - 1 Aug 2003
Place
Aarhus (Denmark)

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
36112814
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Resource subtype / Literary indicator
Conference
Descriptors DEI
CALCULATION METHODS; CARBON NITRIDES; CHARGE STATES; ELECTRONIC STRUCTURE; IMPURITIES; SILICON CARBIDES; SPIN; STABILITY; TRANSITION ELEMENTS
Descriptors DEC
ANGULAR MOMENTUM; CARBIDES; CARBON COMPOUNDS; ELEMENTS; METALS; NITRIDES; NITROGEN COMPOUNDS; PARTICLE PROPERTIES; PNICTIDES; SILICON COMPOUNDS

Optional Information

Copyright
Copyright (c) 2003 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.