Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Cobalt borate phosphate, Co-3[BPO7], synthesis and characterization
Date
2001-02-01
Author
Yılmaz, Ayşen
Bu, XH
Kizilyalli, M
Kniep, R
Stucky, GD
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
203
views
0
downloads
Cite This
Single crystals of Co-3[BPO7],I were obtained by boron flux method and characterized by single-crystal diffraction data. The compound crystallizes in the monoclinic space group Cm with 9.774(2), b = 12.688(2), c = 4.9057(8) Angstrom, beta = 119.749(2)degrees; V= 528.20(15) Angstrom (3); Z = 4. The structure consists of Co in trigonal bipyramids, square pyramids, and distorted octahedra. Polyhedral Co centers, triangular B centers, and tetrahedral P centers are joined together to form a three-dimensional network. The temperature dependence of the magnetic susceptibility of the compound follows the Curie-Weiss law to 30 K. Below this temperature, the magnetic behavior displayed first antiferromagnetic ordering followed by ferrimagnetic coupling at 25 K. (C) 2001 Academic Press.
Subject Keywords
Physical and Theoretical Chemistry
,
Inorganic Chemistry
,
Materials Chemistry
,
Electronic, Optical and Magnetic Materials
,
Condensed Matter Physics
,
Ceramics and Composites
URI
https://hdl.handle.net/11511/44897
Journal
JOURNAL OF SOLID STATE CHEMISTRY
DOI
https://doi.org/10.1006/jssc.2000.8963
Collections
Department of Chemistry, Article
Suggestions
OpenMETU
Core
Borophosphates: Hydrothermal and microwave-assisted synthesis of Na-5[B2P3O13]
Hauf, C; Yılmaz, Ayşen; Kizilyalli, M; Kniep, R (Elsevier BV, 1998-10-01)
Na-5[B2P3O13] was first prepared by high temperature synthesis (T-max = 780 degrees C) and was characterized by X-ray single crystal investigations recently. We have now succeeded in the hydrothermal synthesis of the compound and obtained single-phase products at 150 degrees C after 1-2 days. A microwave-assisted synthesis takes only 2 min to transform a solid mixture of berate and phosphate hydrates into the crystalline title compound. Pure Na-5[B2P3O13] melts at 747 degrees C and solidifies during cooling...
Energy band gap and oscillator parameters of Ga4Se3S single crystals
Qasrawi, A. F.; Hasanlı, Nızamı (Elsevier BV, 2007-06-01)
The optical properties of the Bridgman method grown Ga4Se3S crystals have been investigated by means of room temperature, transmittance and reflectance spectral analysis. The optical data have revealed an indirect allowed transition band gap of 2.08 eV. The room temperature refractive index, which was calculated from the reflectance and transmittance data, allowed the identification of the dispersion and oscillator energies, static dielectric constant and static refractive index as 21.08 and 3.85 eV, 6.48 a...
RAMAN-SPECTROSCOPY OF SOFT AND RIGID MODES IN FERROELECTRIC TLINS2
BURLAKOV, VM; RYABOV, AP; YAKHEEV, MP; VINOGRADOV, EA; MELNIK, NN; Hasanlı, Nızamı (Wiley, 1989-06-01)
Low‐frequency Raman spectra of a TlInS2 single crystal in the vicinity of a ferroelectric phase transition are reported. In the ferroelectric phase a soft mode interacting with some rigid modes is observed. The temperature dependence of the soft mode frequency is found to be proportional to (Tc – T)1/2. An unusual behaviour of the rigid mode (ω = 20 cm−1) is observed. This fact is interpreted in terms of inherent lattice defects which cause nonhomogeneous broadening.
METALLIC PHASE OF AMORPHOUS-SILICON
ERKOC, S; Katırcıoğlu, Şenay (Elsevier BV, 1989-01-01)
The local density-of-states calculation has been carried out for the amorphous silicon thin film generated by molecular-dynamics simulation by melting and quenching process. It is found that thin amorphous silicon film has a metallic phase on the free surface region.
Anisotropic electrical and dispersive optical parameters in InS layered crystals
QASRAWI, ATEF FAYEZ HASAN; Hasanlı, Nızamı (Elsevier BV, 2010-02-01)
The anisotropy effect on the current transport mechanism and on the dispersive optical parameters of indium monosulfide crystals has been studied by means of electrical conductivity and polarized reflectance measurements along the a-axis and the b-axis, respectively. The temperature-dependent electrical conductivity analysis in the range 10-350 K for the a-axis and in the range 30-350 K for the b-axis revealed the domination of the thermionic emission of charge carriers and the domination of variable range ...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
A. Yılmaz, X. Bu, M. Kizilyalli, R. Kniep, and G. Stucky, “Cobalt borate phosphate, Co-3[BPO7], synthesis and characterization,”
JOURNAL OF SOLID STATE CHEMISTRY
, pp. 281–285, 2001, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/44897.