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1.
G. Tav?ar 《Journal of fluorine chemistry》2004,125(11):1579-1584
A new class of coordination compounds of the type [Mn+(L)p](AF6−)n and [Mn+(L)r](BF4−)n, where M is Mg, Ca, Sr, Ba, Cd, Pb, lanthanides, A is P, As, Sb, Bi and L is XeF2, XeF4, XeF6, KrF2, was studied. A review of all known coordination compounds with L is XeF2 is given: (a) synthetic routes for the preparation of these compounds; (b) analysis of their crystal structures (molecular, dimer, chain, double chain, layer, strongly interconnected double layers and three-dimensional network); (c) the influence of the ligand XeF2 (small formula volume, linear, semi-ionic, charge of −0.5e on each F ligand); (d) the influence of the central metal ion; (e) the influence of the anions: AF6− and BF4− (the formula volume, Lewis basicity). On the basis of all properties of the metal ions, ligand and anions the obtained variety of the structures is analyzed. 相似文献
2.
Obaidullah Mohiuddin Madina Obaidullah Cumali Sabah 《Optical and Quantum Electronics》2018,50(10):377
Several emerging renewable technologies are available to satisfy the current energy demand and to minimize the effect of environmental degradation caused by high consumption of fossil fuels. These technologies are not mature enough to solve this problem but require more time for improving the efficiency, and cost reduction to become the economical alternative of fossil fuels. In this paper Dye-sensitized solar cell (DSSC) has been discussed in detail owing to advancement in the technology. Since each component of DSSC is responsible for a specific function, therefore, comprehensive literature studies has been done on individual section to understand the technology in depth. All the advancement in sensitizer, semiconductors, electrolyte, electrodes, additives, sealing and anchoring groups are included in this review with performance parameter of DSSC. Focus of this article is to provide summary of all available literature since beginning to date. 相似文献
3.
Ugur Yahsi Kemal Ulutas Cumali Tav Deniz Deger 《Journal of Polymer Science.Polymer Physics》2008,46(20):2249-2254
A theoretical model to interpret the conductivity of ions through polymer electrolytes is established in terms of the temperature and pressure‐dependent hole fraction computed from Simha‐Somcynsky hole theory. The model successfully linearizes the logarithm of PPG and PEG conductivity data with NaCF3SO3 in a 20:1 ratio for a broad range of temperature and pressure. The conductivity parameter and transmission coefficient with an additive hole fraction constant are discussed and compared for both species. The derivative of the logarithm of conductivity with respect to the hole fraction decreases inversely with the hole fraction and saturates at about 0.08 and 0.12 hole fractions for PPG and PEG, respectively. © 2008 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 46: 2249–2254, 2008 相似文献
4.
Mehmet Atilla Tasdelen Omer Suat Taskin Cumali Celik 《Macromolecular rapid communications》2016,37(6):521-526
A novel route for the synthesis of poly(ethylene glycol)‐b‐polystyrene copolymer, starting from commercially available poly(ethylene glycol) methyl ether and azido terminated polystyrene prepared by atom transfer radical polymerization and subsequent nucleophilic substitution, is applied with simplicity and high efficiency. The combination of photoinduced copper (I)‐catalyzed alkyne‐azide cycloaddition (CuAAC) and ketene chemistry reactions proceeds either simultaneously or sequentially in a one‐pot procedure under near‐visible light irradiation. In both cases, excellent block copolymer formations are achieved, with an average molecular weight of around 7000 g mo1−1 and a polydispersity index of 1.20.
5.
Ugur Yahsi Hüseyin Deligöz Cumali Tav Kemal Ulutaş Deniz Değer Serpil Yılmaztürk 《辐射效应与固体损伤》2013,168(3-4):214-228
ABSTRACTPolymers based on ionic conducting materials have important interest because of their potential applications in polymer electrolytes and membranes for fuel cell application. PVdF-co-HFP poly(viniliden-co-hexafluoropropylene) was chosen as a polymer matrix because of its high ionic conductivity and better mechanical properties. Polymer matrix composites were prepared with various amounts of LiClO4 salt by a solution casting method. The sample-ionic conductivity measurements were recorded by AC impedance analyzer at different frequencies from 0.1?Hz to 20?MHz and at different temperatures from 273 to 373?K.The changes of nanoscopic free volume and free volume fraction in these materials were investigated in terms of temperature from 273 to 373?K using Positron Annihilation Lifetime Spectroscopy (PALS) and Simha-Somcynsky (SS) Hole Theory. The free volume had a bump at about 3% in weight percentage of the salt and there is a slight increase after 10%. The effects of weight percentages of LiClO4 and temperature were investigated. The mechanism of the ac ionic conductivity was presented in terms of the free volume models, however thermo-occupancy function justifies the best accurate representation of the data. 相似文献
6.
Cumali ELK 《Turkish Journal of Chemistry》2021,45(4):1115
Poly(methyl methacrylate) (PMMA) and poly(ethylene glycol) methyl ether (mPEG)-based monotelechelics were quantitatively prepared by copper (I)-catalyzed azide/alkyne cycloaddition (CuAAC) click reactions using azido-terminated polymers and alkyne functional benzodioxinones. The monotelechelic containing dimethyl moities (2,2-dimethyl-5-(prop-2-yn-1-yloxy)-4H-benzo[d][1,3]dioxin-4-one) was heat-sensitive, whereas the monotelechelic containing diphenyl moieties (2,2-diphenyl-5-(prop-2-yn-1-yloxy)-4H-benzo[d][1,3]dioxin-4-one) was UV light sensitive. Based on the FT-IR, 1H-NMR, and GPC investigations, the CuAAC click reactions enable the quantitative syntheses of monotelechelics under mild conditions. Moreover, the photosensitive mPEG-based monotelechelic was further utilized for the block copolymer synthesis upon UV-light irradiation. The photoinduced acylation of mPEG monotelechelic consist of (2,2-diphenyl-5-(prop-2-yn-1-yloxy)-4H-benzo[d][1,3]dioxin-4-one) in the presence of hydroxy-terminated poly(epsilon caprolactone) enabled the successful block copolymer formation. 相似文献
7.
Matic Lozinšek Evgeny Goreshnik Anton Meden Gašper Tav?ar 《Journal of solid state chemistry》2009,182(10):2897-2903
In the system BaF2/BF3/PF5/anhydrous hydrogen fluoride (aHF) a compound Ba(BF4)(PF6) was isolated and characterized by Raman spectroscopy and X-ray diffraction on the single crystal. Ba(BF4)(PF6) crystallizes in a hexagonal space group with a=10.2251(4) Å, c=6.1535(4) Å, V=557.17(5) Å3 at 200 K, and Z=3. Both crystallographically independent Ba atoms possess coordination polyhedra in the shape of tri-capped trigonal prisms, which include F atoms from BF4− and PF6− anions. In the analogous system with AsF5 instead of PF5 the compound Ba(BF4)(AsF6) was isolated and characterized. It crystallizes in an orthorhombic Pnma space group with a=10.415(2) Å, b=6.325(3) Å, c=11.8297(17) Å, V=779.3(4) Å3 at 200 K, and Z=4. The coordination around Ba atom is in the shape of slightly distorted tri-capped trigonal prism which includes five F atoms from AsF6− and four F atoms from BF4− anions. When the system BaF2/BF3/AsF5/aHF is made basic with an extra addition of BaF2, the compound Ba2(BF4)2(AsF6)(H3F4) was obtained. It crystallizes in a hexagonal P63/mmc space group with a=6.8709(9) Å, c=17.327(8) Å, V=708.4(4) Å3 at 200 K, and Z=2. The barium environment in the shape of tetra-capped distorted trigonal prism involves 10 F atoms from four BF4−, three AsF6− and three H3F4− anions. All F atoms, except the central atom in H3F4 moiety, act as μ2-bridges yielding a complex 3-D structural network. 相似文献
8.
Gašper Tavčar Dr. Boris Žemva Prof. Dr. 《Angewandte Chemie (International ed. in English)》2009,48(8):1432-1434
Noble molecule : [Mg(XeF2)(XeF4)](AsF6)2 is the first coordination compound in which XeF4 acts as a ligand to a metal center. It is also the first known compound, in which XeF2 and XeF4 are simultaneously coordinated to the same metal center (see structure; purple Xe, green F, gray Mg, yellow As).
9.
M. TramšekP. Benki? A. Turi?nikG. Tav?ar B. ?emva 《Journal of fluorine chemistry》2002,114(2):143-148
The reactions between Ln(AsF6)3 (Ln: lanthanide) and excess of XeF2 in anhydrous HF (aHF) as a solvent yield coordination compounds [Ln(XeF2)3](AsF6)3 or LnF3 together with Xe2F3AsF6 or mixtures of all mentioned products depending on the fluorobasicity of XeF2 and LnF3 along the series. XeF2 in a basic aHF is able to oxidize Pr3+ to Pr4+ besides Ce3+ to Ce4+ and Tb3+ to Tb4+. The tetrafluorides obtained are weaker fluorobases as XeF2 and are immediately exchanged with XeF2 yielding Xe2F3AsF6 and LnF4. The analogous reaction between Ln(BiF6)3 and XeF2 in aHF yields [Ln(XeF2)3](BiF6)3, Ln: La, Nd. Raman spectra of the compounds [Ln(XeF2)n](AF6)3 (A: As, Bi) show that no XeF+ salts are formed. The interaction of XeF2 with metal ion is covalent over the fluorine bridge. Analogous reactions of Ln(AsF6)3 with AsF3 in aHF yield [Ln(AsF3)3](AsF6)3 which are stable in a dynamic vacuum at temperatures lower than 233 K. In reactions between M(AF6)2 (M: alkaline earth metal and Pb, A: As, Sb) and XeF2 in aHF as a solvent, compounds of the type [M(XeF2)n](AF6)2 were synthesized. Analogous reactions with AsF3 yield coordination compounds of the type [M(AsF3)n](AsF6)2. During the preparation of Mx(AsF6)x (M: metal in oxidation state x+) by the reaction between metal fluoride and excess of AsF5 in aHF it was found that HF could also act as a ligand to the metal ions (e.g. Ca(HF)(AsF6)2). 相似文献
10.
Muharrem Karaaslan Mehmet Bağmancı Emin Ünal Oguzhan Akgol Olcay Altıntaş Cumali Sabah 《Optical and Quantum Electronics》2018,50(5):225
A new metamaterial absorber structure is designed and characterized both numerically and experimentally for microwave energy harvesting applications. The proposed structure includes four wheel resonators with different dimensions, from which the overall response of the structure can then be obtained by summing all the overlapping frequency responses corresponding to each dimension. The essential operation frequency range of the wheels is selected in such a way that the energy used in wireless communications and found within the environment that we live is absorbed. The dimensions are obtained using parametric study and genetic algorithm to realize wideband absorption response. When the simulation and measurement results are taken into account, it is observed that the metamaterial absorber based harvester has potential to absorb and convert microwave energy with an absorption ratio lying within the range of 80 and 99% for the frequency band of 3–5.9 and 7.3–8 GHz. The conversion efficiency of the structure as a harvester is found to be greater than 0.8 in the interval of 2–5 GHz. Furthermore, the incident angle and polarization dependence of the wheel resonator based metamaterial absorber and harvester is also investigated and it is observed that the structure has both polarization and incident angle independent frequency response with good absorption characteristics in the entire working frequency band. Hence, the suggested design having good absorption, polarization and angle independent characteristics with wide bandwidth is a potential candidate for future energy harvester using wireless communication frequency band. 相似文献