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Açıkgöz, Muhammed (2015) A comprehensive local structure analysis of Cr3+ centers in K2ZnF4 crystals: A semi-empirical approach. Chemical Physics, 455. 48-56 doi:10.1016/j.chemphys.2015.04.006

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Reference TypeJournal (article/letter/editorial)
TitleA comprehensive local structure analysis of Cr3+ centers in K2ZnF4 crystals: A semi-empirical approach
JournalChemical Physics
AuthorsAçıkgöz, MuhammedAuthor
Year2015 (July)Volume455
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2015.04.006Search in ResearchGate
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Mindat Ref. ID5963963Long-form Identifiermindat:1:5:5963963:7
GUID0
Full ReferenceAçıkgöz, Muhammed (2015) A comprehensive local structure analysis of Cr3+ centers in K2ZnF4 crystals: A semi-empirical approach. Chemical Physics, 455. 48-56 doi:10.1016/j.chemphys.2015.04.006
Plain TextAçıkgöz, Muhammed (2015) A comprehensive local structure analysis of Cr3+ centers in K2ZnF4 crystals: A semi-empirical approach. Chemical Physics, 455. 48-56 doi:10.1016/j.chemphys.2015.04.006
In(n.d.) Chemical Physics Vol. 455. Elsevier BV

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Emül, Y., Erbahar, D., Açıkgöz, M. (2014) Analysis of the local structure around Cr3+ centers in perovskite KMgF3 using both ab initio (DFT) and semi-empirical (SPM) calculations. Chemical Physics, 444. 52-60 doi:10.1016/j.chemphys.2014.10.003
Açıkgöz, Muhammed (2015) Investigation of the Cr3+ centers in Rb2ZnF4, Rb2CdF4, and Rb2MgF4 fluorine compounds: A semi-empirical analysis. Journal of Fluorine Chemistry, 175. 152-159 doi:10.1016/j.jfluchem.2015.04.017
Açıkgöz, Muhammed (2016) Analysis of ZFS parameters and local structure in Cr3+ ion doped into A2CdF4 (A=Cs, K) fluorine compounds. Chemical Physics, 467. 38-43 doi:10.1016/j.chemphys.2015.12.007
Açıkgöz, Muhammed (2016) A semi-empirical analysis of ZFS parameters for transition metal (TM) ions (Cr3+ and Mn2+) centers in K2MgF4. Journal of Physics and Chemistry of Solids, 98. 115-122 doi:10.1016/j.jpcs.2016.07.001
Açıkgöz, Muhammed (2016) Local structure distortion models for Cr3+ centers in Tl2MgF4 and Tl2ZnF4 fluorine compounds. Journal of Physics and Chemistry of Solids, 88. 109-115 doi:10.1016/j.jpcs.2015.10.001
Açıkgöz, Muhammed (2016) Investigation of the structural phase transition (SPT) on Cr3+ ion doped K2CdF4: A semi-empirical analysis. Journal of Magnetism and Magnetic Materials, 416. 309-314 doi:10.1016/j.jmmm.2016.05.005
Açıkgöz, Muhammed (2013) Study of intrinsic parameters (IPs) for Cr3+ ions in fluorine crystals. Chemical Physics Letters, 563. 50-54 doi:10.1016/j.cplett.2013.02.001
Erbahar, D., Emül, Y., Açıkgöz, M. (2018) Analysis of paramagnetic 3d ions (Cr3+ and Fe3+) centers in fluoroelpasolite Cs2NaGaF6 crystal by both DFT and SPM calculations. Chemical Physics, 501. 93-100 doi:10.1016/j.chemphys.2017.12.004
Açıkgöz, Muhammed (2013) Analysis of zero-field splitting (ZFS) and local distortion of Cr3+ ions doped into fluoroelpasolite (Cs2NaGaF6 and Cs2NaAlF6) crystals. Journal of Fluorine Chemistry, 156. 224-229 doi:10.1016/j.jfluchem.2013.10.010
Erbahar, D., Emül, Y., Açıkgöz, M. (2019) DFT and semi-empirical analyses of Cr3+ and Fe3+ impurity centers in Cs2NaYF6: Microscopic insight into structural properties. Polyhedron, 173. 114114 doi:10.1016/j.poly.2019.114114
Açıkgöz, Muhammed (2013) Investigating local structure of Fe3+ ion doped into fluoroelpasolite crystals studied by EMR. Journal of Fluorine Chemistry, 156. 339-344 doi:10.1016/j.jfluchem.2013.08.005
 
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