The photocatalytic activity of Hemin(Fe(III)porphyrin)anchored BaTiO_(3)(HBTO)under the illumination of visible light was studied.The average crystallite sizes obtained from PXRD were 42.88 nm and 40.32 nm for BaTiO_(...The photocatalytic activity of Hemin(Fe(III)porphyrin)anchored BaTiO_(3)(HBTO)under the illumination of visible light was studied.The average crystallite sizes obtained from PXRD were 42.88 nm and 40.32 nm for BaTiO_(3)(BTO)and HBTO,respectively.The higher lattice strain values for the HBTO photocatalyst confirms the anchoring of hemin on BTO.The interaction of carboxylate groups of the hemin molecule with-OH groups,which are invariantly present on the surface of BTO through O-C-O-Ti bond,was confirmed by FTIR study.The observed XPS shift in the binding energy values of HBTO can be attributed to the anchoring of the hemin molecule to metal ions as well as due to the interaction with delocalizedπ-electrons of the porphyrin moiety.HBTO showed 33%decrease in the photoluminescence emission,implying less recombination of photogenerated charge carriers.This could be due to the efficiency of non-radiative electron-transfer through ISC from the excited singlet to the triplet state in the case of HBTO.The synergetic effects of various processes like photosensitization,formation of reactive singlet oxygen and the redox reactions involving iron in the+2 and+3 oxidation states were responsible for the extensive photonic efficiency of HBTO particularly in the presence of H_(2)O_(2).展开更多
Two organic–inorganic hybrid compounds[(CH_(3))_(3)CN(CH_(3))_(2)CH_(2)F]_(2)[MBr_(4)](M=Cd for 1 and Zn for 2)undergo ferroelastic phase transitions with the Aizu notation of mmmF_(2)/m,accompanied by dielectric swi...Two organic–inorganic hybrid compounds[(CH_(3))_(3)CN(CH_(3))_(2)CH_(2)F]_(2)[MBr_(4)](M=Cd for 1 and Zn for 2)undergo ferroelastic phase transitions with the Aizu notation of mmmF_(2)/m,accompanied by dielectric switches.The replacement of the metal center Cd with Zn increases the ferroelastic phase transition temperature(T_(c)=246 K,262 K for 1 and 2,respectively)and the spontaneous strain value from 0.131 in compound 1 to 0.422 in 2.展开更多
基金University Grants Commission and Department of Science and Technology,Government of India for their financial supports.
文摘The photocatalytic activity of Hemin(Fe(III)porphyrin)anchored BaTiO_(3)(HBTO)under the illumination of visible light was studied.The average crystallite sizes obtained from PXRD were 42.88 nm and 40.32 nm for BaTiO_(3)(BTO)and HBTO,respectively.The higher lattice strain values for the HBTO photocatalyst confirms the anchoring of hemin on BTO.The interaction of carboxylate groups of the hemin molecule with-OH groups,which are invariantly present on the surface of BTO through O-C-O-Ti bond,was confirmed by FTIR study.The observed XPS shift in the binding energy values of HBTO can be attributed to the anchoring of the hemin molecule to metal ions as well as due to the interaction with delocalizedπ-electrons of the porphyrin moiety.HBTO showed 33%decrease in the photoluminescence emission,implying less recombination of photogenerated charge carriers.This could be due to the efficiency of non-radiative electron-transfer through ISC from the excited singlet to the triplet state in the case of HBTO.The synergetic effects of various processes like photosensitization,formation of reactive singlet oxygen and the redox reactions involving iron in the+2 and+3 oxidation states were responsible for the extensive photonic efficiency of HBTO particularly in the presence of H_(2)O_(2).
基金financially supported by the National Natural Science Foundation of China(21771037 and 21805033).
文摘Two organic–inorganic hybrid compounds[(CH_(3))_(3)CN(CH_(3))_(2)CH_(2)F]_(2)[MBr_(4)](M=Cd for 1 and Zn for 2)undergo ferroelastic phase transitions with the Aizu notation of mmmF_(2)/m,accompanied by dielectric switches.The replacement of the metal center Cd with Zn increases the ferroelastic phase transition temperature(T_(c)=246 K,262 K for 1 and 2,respectively)and the spontaneous strain value from 0.131 in compound 1 to 0.422 in 2.
