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
Crystal Data for A3B5C9-Type Ternary Compounds
Date
1998-12-01
Author
Özkan, Hüsnü
Hasanlı, Nızamı
Yilmaz, Ibrahim
Çulfaz, Ali
Nagiev, Vyaçeslav
Metadata
Show full item record
Item Usage Stats
98
views
0
downloads
Cite This
X-ray powder diffraction data were obtained for Cu3Ga5Se9, Cu3In5Se9, Cu3In5Te9, Ag3In5S9, Ag3Ga5S9, Ag3In5Se9, and Ag3Ga5Te9 ternary compounds. The data indicate that these compounds crystallize in orthorhombic, monoclinic, orthorhombic, monoclinic, tetragonal, tetragonal, and orthorhombic systems, respectively.
URI
https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0542446056&origin=inward
https://hdl.handle.net/11511/88173
https://dergipark.org.tr/tr/pub/tbtkphysics/issue/12479/149949
Journal
Turkish Journal of Physics
Collections
Department of Physics, Article
Suggestions
OpenMETU
Core
Crystal data, electrical resistivity and mobility in Cu3In5Se9 and Cu3In5Te9 single crystals
Parlak, Mehmet; Günal, İbrahim; Hasanlı, Nızamı (1997-01-01)
X-ray powder diffraction data were obtained for Cu3In5Se9 and Cu3In5Te9 which were found to crystallize in orthorhombic and tetragonal systems, respectively. The electrical resistivities and Hall mobilities of these compounds were investigated in the temperature range 35-475 K. Cu3In5Se9 was identified to be n-type with a room temperature resistivity of 3 x 10(3) Omega.cm which decreases with increasing temperature. For T < 65 K impurity activation energy of 0.03 eV and for T > 350 K onset of intrinsic cond...
STRUCTURAL STABILITY AND ENERGETICS OF THE PHOSPHORUS MICROCLUSTERS P-2 TO P-10 - AN MNDO CALCULATION
YILMAZ, H (1992-05-25)
The geometries of the low-lying isomers of phosphorus P2 to P10 were calculated using the semiempirical modified neglect of diatomic overlap method. It was found that, in those cases (P2 and P4) where spectroscopic data are available, the bond strengths are overestimated. The binding energies were found to be underestimated in those cases (P2, P3 and P4) where thermodynamically derived values for the gas phase are available. A roof-shaped tetramer is a prominent structural unit in low-lying states of P5, P6...
Optical properties of (Ga2Se3)(0.)(75) - (Ga2S3)(0.)(25) single crystals by spectroscopic ellipsometry
Işık, Mehmet; Hasanlı, Nızamı; Gasanova, L. (Elsevier BV, 2019-05-01)
Structural and optical properties of 75 mol % Ga2Se3 - 25 mol % Ga2S3 system of single crystals were investigated by experimental techniques of x-ray diffraction (XRD), energy dispersive spectroscopy, Raman spectroscopy and ellipsometry. XRD pattern indicated that the studied compound has crystalline nature with cubic structure. Vibrational modes in the crystal were revealed using Raman spectroscopy experiments in the 90-450 cm(-1) frequency range and nine modes were observed in the spectrum. Ellipsometry m...
Kinetics of fcc-Al nanocrystallization in Al90Tb10 metallic glass
DEMIRTAS, T.; Kalay, Yunus Eren (Elsevier BV, 2013-10-15)
The crystallization kinetics of Al90Tb10 amorphous alloy were investigated by a combined study of differential scanning calorimetry (DSC), transmission electron microscopy (TEM), Cu-K alpha X-ray diffraction (XRD) analyses and microhardness measurements. Amorphous to fcc-Al transformation kinetics were descried through Johnson-Mehl-Avrami OMA) approach based on the isothermal DSC hold at 220 degrees C. XRD and TEM revealed the formation of highly populated (similar to 10(21) m(-3)) fcc-Al nanocrystals after...
Reaction kinetics of calcium chloride - ammonia reactive system and theoretical simulation of heat and mass transfer in porous slab pellets
Karakaş Helvacı, Zeynep; Uludağ, Yusuf; Karakaş, Gürkan; Department of Chemical Engineering (2023-1-24)
The reactive systems between ammoniated CaCl2 and NH3 were investigated in terms of heat and mass transport phenomena coupled with reaction kinetics. The reversible reaction rate based on the Langmuir-Hinshelwood model was suggested to express the net reaction rate, including both the adsorption and desorption terms. Experiments at three temperatures were conducted to evaluate the kinetic parameters, pre-exponential factors, and activation energies. The parameters were evaluated by Non-Linear Regression (NL...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
H. Özkan, N. Hasanlı, I. Yilmaz, A. Çulfaz, and V. Nagiev, “Crystal Data for A3B5C9-Type Ternary Compounds,”
Turkish Journal of Physics
, pp. 519–524, 1998, Accessed: 00, 2021. [Online]. Available: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0542446056&origin=inward.
