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      • SCOPUSKCI등재

        Formation of Au Particles in Cu<sub>2-x</sub><sup>I</sup>Cu<sub>2</sub><sup>II</sup>O<sub>3-δ</sub> (x ≈ 0.20; δ ≈ 0.10) Oxide Matrix by Sol-Gel Growth

        Das, Bidhu Bhusan,Palanisamy, Kuppan,venugopal, Potu,Sandeep, Eesam,Kumar, Karrothu Varun Korean Chemical Society 2017 대한화학회지 Vol.61 No.1

        Formation of Au particles in nonstoichiometric $Cu_{2-x}{^I}Cu{_2}^{II}O_{3-{\delta}}$ ($x{\approx}0.20$; ${\delta}{\approx}0.10$) oxide from aniline + hydrochloric acid mixtures and chloroauric acid in the ratios 30 : 1; 60 : 1; 90 : 1 (S1-S3) by volume and 0.01 mol of copper acetate, $Cu(OCOCH_3)_2.H_2O$, in each case is performed by sol-gel growth. Powder x-ray diffraction (XRD) results show Au particles are dispersed in tetragonal nonstoichiometric dicopper (I) dicopper (II) oxides, $Cu_{2-x}{^I}Cu{_2}^{II}O_{3-{\delta}}$ ($x{\approx}0.20$; ${\delta}{\approx}0.10$). Average crystallite sizes of Au particles determined using Scherrer equation are found to be in the approximate ranges ${\sim}85-140{\AA}$, ${\sim}85-150{\AA}$ and ${\sim}80-150{\AA}$ in S1-S3, respectively which indicate the formation of Au nano-micro size particles in $Cu_{2-x}{^I}Cu{_2}^{II}O_{3-{\delta}}$ ($x{\approx}0.20$; ${\delta}{\approx}0.10$) oxides. Hysteresis behaviour at 300 K having low loop areas and magnetic susceptibility values ${\sim}5.835{\times}10^{-6}-9.889{\times}10^{-6}emu/gG$ in S1-S3 show weakly ferromagnetic nature of the samples. Broad and isotropic electron paramagnetic resonance (EPR) lineshapes of S1-S4 at 300, 77 and 8 K having $g_{iso}$-values ${\sim}2.053{\pm}0.008-2.304{\pm}0.008$ show rapid spin-lattice relaxation process in magnetic $Cu^{2+}$ ($3d^9$) sites as well as delocalized electrons in Au ($6s^1$) nano-micro size particles in the $Cu_{2-x}{^I}Cu{_2}^{II}O_{3-{\delta}}$ ($x{\approx}0.20$; ${\delta}{\approx}0.10$) oxides. Broad and weak UV-Vis diffuse reflectance optical absorption band ~725 nm is assigned to $^2B_{1g}{\rightarrow}^2A_{1g}$ transitions, and the weak band ~470 nm is due to $^2B_{1g}{\rightarrow}^2E_g$ transitions from the ground state $^2B_{1g}$(${\mid}d_{x^2-y^2}$>) of $Cu^{2+}$ ($3d^9$) ions in octahedral coordination having tetragonal distortion.

      • KCI등재

        Formation of Au Particles in Cu2−xICu2IIO3−δ (x ≈ 0.20; δ ≈ 0.10) Oxide Matrix by Sol-Gel Growth

        Bidhu Bhusan Das,Kuppan Palanisamy,Potu venugopal,Eesam Sandeep,Karrothu Varun Kumar 대한화학회 2017 대한화학회지 Vol.61 No.1

        Formation of Au particles in nonstoichiometric Cu2−x ICu2 IIO3−δ (x ≈ 0.20; δ ≈ 0.10) oxide from aniline + hydrochloric acid mixtures and chloroauric acid in the ratios 30 : 1; 60 : 1; 90 : 1 (S1-S3) by volume and 0.01 mol of copper acetate, Cu(OCOCH3)2.H2O, in each case is performed by sol-gel growth. Powder x-ray diffraction (XRD) results show Au particles are dispersed in tetragonal nonstoichiometric dicopper (I) dicopper (II) oxides, Cu2−x ICu2 IIO3−δ (x ≈ 0.20; δ ≈ 0.10). Average crystallite sizes of Au particles determined using Scherrer equation are found to be in the approximate ranges ~85−140 Å, ~85−150 Å and ~80−150 Å in S1-S3, respectively which indicate the formation of Au nano-micro size particles in Cu2−x ICu2 IIO3−δ (x ≈ 0.20; δ ≈ 0.10) oxides. Hysteresis behaviour at 300 K having low loop areas and magnetic susceptibility values ~ 5.835×10−6 −9.889×10−6 emu/gG in S1-S3 show weakly ferromagnetic nature of the samples. Broad and isotropic electron paramagnetic resonance (EPR) lineshapes of S1-S4 at 300, 77 and 8 K having giso-values ~2.053±0.008−2.304±0.008 show rapid spin-lattice relaxation process in magnetic Cu2+ (3d9) sites as well as delocalized electrons in Au (6s1) nano-micro size particles in the Cu2−x ICu2 IIO3−δ (x ≈ 0.20; δ ≈ 0.10) oxides. Broad and weak UV-Vis diffuse reflectance optical absorption band ~725 nm is assigned to 2B1g→ 2A1g transitions, and the weak band ~470 nm is due to 2B1g→ 2Eg transitions from the ground state 2B1g (|dx 2 -y 2>) of Cu2+ (3d9) ions in octahedral coordination having tetragonal distortion.

      • KCI등재

        Sol-Gel Synthesis, Crystal Structure, Magnetic and Optical Properties in ZnCo2O3 Oxide

        Bidhu Bhusan Das,Bittesh Barman 대한화학회 2019 대한화학회지 Vol.63 No.6

        Synthesis of ZnCo2O3 oxide is performed by sol-gel method via nitrate-citrate route. Powder X-ray diffraction (XRD) study shows monoclinic unit cell having lattice parameters: a = 5.721(1) Å, b = 8.073(2) Å, c = 5.670(1) Å, β = 93.221(8)°, space group P2/m and Z = 4. Average crystallite sizes determined by Scherrer equation are the range ~14-32 nm, whereas SEM micrographs show nano-micro meter size particles formed in ZnCo2O3. Endothermic peak at ~798 K in the Differential scanning calorimetric (DSC) trace without weight loss could be due to structural transformation and the endothermic peak ~1143 K with weight loss is due to reversible loss of O2 in air atmosphere. Energy Dispersive X-ray (EDX) analysis profile shows the presence of elements Zn, Co and O which indicates the purity of the sample. Magnetic measurements in the range of +12 kOe to -12 kOe at 10 K, 77 K, 120 K and at 300 K by PPMS-II Physical Property Measurement System (PPMS) shows hysteresis loops having very low values of the coercivity and retentivity which indicates the weakly ferromagnetic nature of the oxide. Observed Xband EPR isotropic lineshapes at 300 K and 77 K show positive g-shift at giso ~2.230 and giso ~2.217, respectively which is in agreement with the presence of paramagnetic site Co2+(3d7 ) in the oxide. DC conductivity value of 2.875 x10-8 S/cm indicates very weakly semiconducting nature of ZnCo2O3 at 300 K. DRS absorption bands ~357 nm, ~572 nm, ~619 nm and ~654 nm are due to the d-d transitions 4 T1g( 4 F)→2 Eg( 2 G), 4 T1g( 4 F)→4 T1g( 4 P), 4 T1g( 4 F)→4 A2g( 4 F), 4 T1g( 4 F)→4 T2g( 4 F), respectively in octahedral ligand field around Co2+ ions. Direct band gap energy, Eg~ 1.5 eV in the oxide is obtained by extrapolating the linear part of the Tauc plot to the energy axis indicates fairly strong semiconducting nature of ZnCo2O3.

      • SCOPUSKCI등재

        Sol-Gel Synthesis, Crystal Structure, Magnetic and Optical Properties in ZnCo<sub>2</sub>O<sub>3</sub> Oxide

        Das, Bidhu Bhusan,Barman, Bittesh Korean Chemical Society 2019 대한화학회지 Vol.63 No.6

        Synthesis of ZnCo<sub>2</sub>O<sub>3</sub> oxide is performed by sol-gel method via nitrate-citrate route. Powder X-ray diffraction (XRD) study shows monoclinic unit cell having lattice parameters: a = 5.721(1) Å, b = 8.073(2) Å, c = 5.670(1) Å, β = 93.221(8)°, space group P<sub>2/m</sub> and Z = 4. Average crystallite sizes determined by Scherrer equation are the range ~14-32 nm, whereas SEM micrographs show nano-micro meter size particles formed in ZnCo<sub>2</sub>O<sub>3</sub>. Endothermic peak at ~798 K in the Differential scanning calorimetric (DSC) trace without weight loss could be due to structural transformation and the endothermic peak ~1143 K with weight loss is due to reversible loss of O<sub>2</sub> in air atmosphere. Energy Dispersive X-ray (EDX) analysis profile shows the presence of elements Zn, Co and O which indicates the purity of the sample. Magnetic measurements in the range of +12 kOe to -12 kOe at 10 K, 77 K, 120 K and at 300 K by PPMS-II Physical Property Measurement System (PPMS) shows hysteresis loops having very low values of the coercivity and retentivity which indicates the weakly ferromagnetic nature of the oxide. Observed X-band EPR isotropic lineshapes at 300 K and 77 K show positive g-shift at g<sub>iso</sub> ~2.230 and g<sub>iso</sub> ~2.217, respectively which is in agreement with the presence of paramagnetic site Co<sup>2+</sup>(3d<sup>7</sup>) in the oxide. DC conductivity value of 2.875 ×10<sup>-8</sup> S/cm indicates very weakly semiconducting nature of ZnCo<sub>2</sub>O<sub>3</sub> at 300 K. DRS absorption bands ~357 nm, ~572 nm, ~619 nm and ~654 nm are due to the d-d transitions <sup>4</sup>T<sub>1g</sub>(<sup>4</sup>F)→<sup>2</sup>E<sub>g</sub>(<sup>2</sup>G), <sup>4</sup>T<sub>1g</sub>(<sup>4</sup>F)→<sup>4</sup>T<sub>1g</sub>(<sup>4</sup>P), <sup>4</sup>T<sub>1g</sub>(<sup>4</sup>F)→<sup>4</sup>A<sub>2g</sub>(<sup>4</sup>F), <sup>4</sup>T<sub>1g</sub>(<sup>4</sup>F)→<sup>4</sup>T<sub>2g</sub>(<sup>4</sup>F), respectively in octahedral ligand field around Co<sup>2+</sup> ions. Direct band gap energy, E<sub>g</sub>~ 1.5 eV in the oxide is obtained by extrapolating the linear part of the Tauc plot to the energy axis indicates fairly strong semiconducting nature of ZnCo<sub>2</sub>O<sub>3</sub>.

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