Detailed Information on Publication Record
2012
Complementary information on CdSe/ZnSe quantum dot local structure from extended X-ray absorption fine structure and diffraction anomalous fine structure measurements
PISKORSKA-HOMMEL, E., Václav HOLÝ, Ondřej CAHA, A. WOLSKA, A. GUST et. al.Basic information
Original name
Complementary information on CdSe/ZnSe quantum dot local structure from extended X-ray absorption fine structure and diffraction anomalous fine structure measurements
Name in Czech
Komplementární informace o lokální struktuře CdSe/ZnSe kvantových teček z EXAFS a DAFS měření
Authors
PISKORSKA-HOMMEL, E. (276 Germany), Václav HOLÝ (203 Czech Republic, guarantor), Ondřej CAHA (203 Czech Republic, belonging to the institution), A. WOLSKA (616 Poland), A. GUST (616 Poland), C. KRUSE (276 Germany), H. KROENCKE (276 Germany), J. FALTA (276 Germany) and D. HOMMEL (804 Ukraine)
Edition
Journal of Alloys and Compounds, LAUSANNE, Elsevier, 2012, 0925-8388
Other information
Language
English
Type of outcome
Článek v odborném periodiku
Field of Study
10302 Condensed matter physics
Country of publisher
Netherlands
Confidentiality degree
není předmětem státního či obchodního tajemství
References:
Impact factor
Impact factor: 2.390
RIV identification code
RIV/00216224:14740/12:00064679
Organization unit
Central European Institute of Technology
UT WoS
000301387400026
Keywords (in Czech)
CdSe; kvantové tečky; EXAFS; DAFS
Keywords in English
CdSe; quantum dots; EXAFS; DAFS
Tags
Tags
International impact, Reviewed
Změněno: 16/8/2013 14:38, doc. Mgr. Ondřej Caha, Ph.D.
V originále
The extended X-ray absorption fine structure (EXAFS) and diffraction anomalous fine structure (DAFS) have been applied to investigate a local structure for the CdSe/ZnSe quantum dots grown by molecular beam epitaxy (MBE) and migration-enhanced epitaxy (MEE). The aim was to study the intermixing of Cd and Zn atoms, chemical compositions and strain induced by cap-layer. The EXAFS at the Cd K-edge and DAFS at the Se K-edge proved the intermixing of Cd and Zn atoms. The distances Cd-Se (2.61 angstrom) found from EXAFS and DAFS analysis for h(1) region is closer to that in bulk CdSe (2.62 angstrom). The DAFS analysis revealed the differences in the local structure in two investigated regions (i.e. different iso-strain volumes) on the quantum dots. It was found that the investigated areas differ in the Cd concentration. To explain the experimental results the theoretical calculation based on a full valence-force field (VFF) model was performed. The theoretical VFF model fully explains the experimental data. (C) 2012 Elsevier B. V. All rights reserved.
In Czech
EXAFS a DAFS bylo aplikováno na studium struktury CdSe/ZnSe kvantových teček.
Links
ED2.1.00/03.0086, research and development project |
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MSM0021622410, plan (intention) |
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