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Sample records for co3o4 microstructure evolution

  1. Oxidation of Fe–22Cr Coated with Co3O4: Microstructure Evolution and the Effect of Growth Stresses

    DEFF Research Database (Denmark)

    Hansson, Anette Nørgaard; Burriel, Monica; Garcia, Gemma

    2007-01-01

    The oxidation behavior of a commercially available Fe–22Cr alloy coated with a Co3O4 layer by metal organic—chemical vapor deposition was investigated in air with 1% H2O at 1,173 K and compared to the oxidation behavior of the non-coated alloy. The oxide morphology was examined with X......-ray diffraction, electron microscopy, and energy dispersive X-ray spectroscopy. Cr2O3 developed in between the Co3O4 coating and the alloy, while alloying elements of the substrate were incorporated into the coating. Particular attention was devoted to possible sources of growth stresses and the effect...... of the growth stresses on microstructure evolution in the scales that developed on the non-coated and the coated Fe–22Cr alloy. Microstructural features suggested that scale spallation on coated Fe–22Cr occurred as a result of superimposing thermal stresses during cooling onto the growth stresses, that had...

  2. Highly acid-durable carbon coated Co3O4 nanoarrays as efficient oxygen evolution electrocatalysts

    KAUST Repository

    Yang, Xiulin; Li, Henan; Lu, Ang-Yu; Min, Shixiong; Idriss, Zacharie; Hedhili, Mohamed N.; Huang, Kuo-Wei; Idriss, Hicham; Li, Lain-Jong

    2016-01-01

    Most oxygen evolution reaction (OER) electrocatalysts are not stable in corrosive acids. Even the expensive RuO2 or IrO2, the most acid-resistant oxides, can be dissolved at an oxidative potential. Herein, we realize that the failures of OER catalysts are mostly caused by the weak interface between catalysts and the substrates. Hence, the study of the interface structure between catalysts and substrates is critical. In this work, we observe that the cheap OER catalysts Co3O4 can be more durable than the state-of-the-art RuO2 if the interface quality is good enough. The Co3O4 nanosheets deposited on carbon paper (Co3O4/CP) is prepared by electroplating of Co-species and followed by a two-step calcination process. The 1st step occurs in vacuum in order to maintain the surface integrity of the carbon paper and converts Co-species to Co(II)O. The 2nd step is a calcination in ambient conditions which enables the complete transformation of Co(II)O to Co3O4 without degrading the mechanical strength of the Co3O4-CP interface. Equally important, an in situ formation of a layer of amorphous carbon on top of Co3O4 further enhances the OER catalyst stability. Therefore, these key advances make the Co3O4 catalyst highly active toward the OER in 0.5 M H2SO4 with a small overpotential (370 mV), to reach 10 mA/cm2. The observed long lifetime for 86.8 h at a constant current density of 100 mA/cm2, is among the best of the reported in literature so far, even longer than the state-of-art RuO2 on CP. Overall, our study provides a new insight and methodology for the construction of a high-performance and high stability OER electrocatalysts in corrosive acidic environments.

  3. Highly acid-durable carbon coated Co3O4 nanoarrays as efficient oxygen evolution electrocatalysts

    KAUST Repository

    Yang, Xiulin

    2016-04-21

    Most oxygen evolution reaction (OER) electrocatalysts are not stable in corrosive acids. Even the expensive RuO2 or IrO2, the most acid-resistant oxides, can be dissolved at an oxidative potential. Herein, we realize that the failures of OER catalysts are mostly caused by the weak interface between catalysts and the substrates. Hence, the study of the interface structure between catalysts and substrates is critical. In this work, we observe that the cheap OER catalysts Co3O4 can be more durable than the state-of-the-art RuO2 if the interface quality is good enough. The Co3O4 nanosheets deposited on carbon paper (Co3O4/CP) is prepared by electroplating of Co-species and followed by a two-step calcination process. The 1st step occurs in vacuum in order to maintain the surface integrity of the carbon paper and converts Co-species to Co(II)O. The 2nd step is a calcination in ambient conditions which enables the complete transformation of Co(II)O to Co3O4 without degrading the mechanical strength of the Co3O4-CP interface. Equally important, an in situ formation of a layer of amorphous carbon on top of Co3O4 further enhances the OER catalyst stability. Therefore, these key advances make the Co3O4 catalyst highly active toward the OER in 0.5 M H2SO4 with a small overpotential (370 mV), to reach 10 mA/cm2. The observed long lifetime for 86.8 h at a constant current density of 100 mA/cm2, is among the best of the reported in literature so far, even longer than the state-of-art RuO2 on CP. Overall, our study provides a new insight and methodology for the construction of a high-performance and high stability OER electrocatalysts in corrosive acidic environments.

  4. Novel Co3O4 Nanoparticles/Nitrogen-Doped Carbon Composites with Extraordinary Catalytic Activity for Oxygen Evolution Reaction (OER)

    Science.gov (United States)

    Yang, Xiaobing; Chen, Juan; Chen, Yuqing; Feng, Pingjing; Lai, Huixian; Li, Jintang; Luo, Xuetao

    2018-03-01

    Herein, Co3O4 nanoparticles/nitrogen-doped carbon (Co3O4/NPC) composites with different structures were prepared via a facile method. Structure control was achieved by the rational morphology design of ZIF-67 precursors, which were then pyrolyzed in air to obtain Co3O4/NPC composites. When applied as catalysts for the oxygen evolution reaction (OER), the M-Co3O4/NPC composites derived from the flower-like ZIF-67 showed superior catalytic activities than those derived from the rhombic dodecahedron and hollow spherical ZIF-67. The former M-Co3O4/NPC composite displayed a small over-potential of 0.3 V, low onset potential of 1.41 V, small Tafel slope of 83 mV dec-1, and a desirable stability. (94.7% OER activity was retained after 10 h.) The excellent performance of the flower-like M-Co3O4/NPC composite in the OER was attributed to its favorable structure. [Figure not available: see fulltext.

  5. Hollow Fluffy Co3O4 Cages as Efficient Electroactive Materials for Supercapacitors and Oxygen Evolution Reaction.

    Science.gov (United States)

    Zhou, Xuemei; Shen, Xuetao; Xia, Zhaoming; Zhang, Zhiyun; Li, Jing; Ma, Yuanyuan; Qu, Yongquan

    2015-09-16

    Nano-/micrometer multiscale hierarchical structures not only provide large surface areas for surface redox reactions but also ensure efficient charge conductivity, which is of benefit for utilization in areas of electrochemical energy conversion and storage. Herein, hollow fluffy cages (HFC) of Co3O4, constructed of ultrathin nanosheets, were synthesized by the formation of Co(OH)2 hollow cages and subsequent calcination at 250 °C. The large surface area (245.5 m2 g(-1)) of HFC Co3O4 annealed at 250 °C ensures the efficient interaction between electrolytes and electroactive components and provides more active sites for the surface redox reactions. The hierarchical structures minimize amount of the grain boundaries and facilitate the charge transfer process. Thin thickness of nanosheets (2-3 nm) ensures the highly active sites for the surface redox reactions. As a consequence, HFC Co3O4 as the supercapacitor electrode exhibits a superior rate capability, shows an excellent cycliability of 10,000 cycles at 10 A g(-1), and delivers large specific capacitances of 948.9 and 536.8 F g(-1) at 1 and 40 A g(-1), respectively. Catalytic studies of HFC Co3O4 for oxygen evolution reaction display a much higher turnover frequency of 1.67×10(-2) s(-1) in pH 14.0 KOH electrolyte at 400 mV overpotential and a lower Tafel slope of 70 mV dec(-1). HFC Co3O4 with the efficient electrochemical activity and good stability can remain a promising candidate for the electrochemical energy conversion and storage.

  6. Carbon-Encapsulated Co3O4@CoO@Co Nanocomposites for Multifunctional Applications in Enhanced Long-life Lithium Storage, Supercapacitor and Oxygen Evolution Reaction

    International Nuclear Information System (INIS)

    Xu, Dongyang; Mu, Congpu; Xiang, Jianyong; Wen, Fusheng; Su, Can; Hao, Chunxue; Hu, Wentao; Tang, Yongfu; Liu, Zhongyuan

    2016-01-01

    Porous nanostructure composites materials had attracted widely attention due to their potential application in energy storage (Lithium ion batteries (LIBs) and supercapacitor) and electrocatalyst of oxygen evolution reaction (OER). Co 3 O 4 @CoO@Co@C nanocomposites had been successfully synthesized using glucose as carbon source and cobalt nitrate as metalprecurs or of Co 3 O 4 @CoO@Co@C, which has excellent electrochemical performance for LIBs, supercapacitor and OER. Three kinds of morphology samples marked by Co 3 O 4 @CoO@Co@C-2/1, Co 3 O 4 @CoO@Co@C-1/1 and Co 3 O 4 @CoO@Co@C-1/2 are synthesized due to different atomic ratio of cobalt/carbon in precursors. Electrochemical and catalytic performance of Co 3 O 4 @CoO@Co@C-2/1 nanocomposites is more excellent than Co 3 O 4 @CoO@Co@C-1/1 and Co 3 O 4 @CoO@Co@C-1/2. Co 3 O 4 @CoO@Co@C-2/1 shows that discharge capacity can maintain 450 mA h g −1 and coulombic efficiency is nearly 100% during 500 cycles for LIBs. It indicates the excellent cycling stability of Co 3 O 4 @CoO@Co@C-2/1 as electrode for supercapacitor that about 78.3% of initial specific capacitance can be retained after 10000 cycles at current density of 2 A g −1 . Co 3 O 4 @CoO@Co@C-2/1 as catalyst of OER shows excellent electrochemical durability over 15 hours continuous experiment.

  7. Cathodic electrochemical activation of Co3O4 nanoarrays: a smart strategy to significantly boost the hydrogen evolution activity.

    Science.gov (United States)

    Yang, Li; Zhou, Huang; Qin, Xin; Guo, Xiaodong; Cui, Guanwei; Asiri, Abdullah M; Sun, Xuping

    2018-02-22

    Co(hydro)oxides show unsatisfactory catalytic activity for the hydrogen evolution reaction (HER) in alkaline media, and it is thus highly desirable but still remains a challenge to design and develop Co(hydro)oxide derived materials as superb hydrogen-evolving catalysts using a facile, rapid and less energy-intensive method. Here, we propose a cathodic electrochemical activation strategy toward greatly boosted HER activity of a Co 3 O 4 nanoarray via room-temperature cathodic polarization in sodium hypophosphite solution. After activation, the overpotential significantly decreases from 260 to 73 mV to drive a geometrical catalytic current density of 10 mA cm -2 in 1.0 M KOH. Notably, this activated electrode also shows strong long-term electrochemical durability with the retention of its catalytic activity at 100 mA cm -2 for at least 40 h.

  8. Co@Co3O4 nanoparticle embedded nitrogen-doped carbon architectures as efficient bicatalysts for oxygen reduction and evolution reactions

    Science.gov (United States)

    Qi, Chunling; Zhang, Li; Xu, Guancheng; Sun, Zhipeng; Zhao, Aihua; Jia, Dianzeng

    2018-01-01

    The oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) play crucial roles in efficient energy conversion and storage solutions. Here, Co@Co3O4 nanoparticle embedded nitrogen-doped carbon architectures (denoted as Co@Co3O4/NCs) are prepared via a simple two-step and in situ approach by carbonization and subsequent oxidation of Co-MOF containing high contents of carbon and nitrogen. When evaluated as electrocatalyst towards both ORR and OER in a KOH electrolyte solution, the as-fabricated Co@Co3O4/NC-2 exhibits similar ORR catalytic activity to the commercial Pt/C catalyst, but superior stability and good methanol tolerance. Furthermore, the as-fabricated catalysts also show promising catalytic activity for OER. The effective catalytic activities originate from the synergistic effects between well wrapped Co@Co3O4 nanoparticles and nitrogen doped carbon structures.

  9. Microstructure and Magnetic Properties of Highly Ordered SBA-15 Nanocomposites Modified with Fe2O3 and Co3O4 Nanoparticles

    Directory of Open Access Journals (Sweden)

    P. F. Wang

    2012-01-01

    Full Text Available Owing to the unique order mesopores, mesoporous SBA-15 could be used as the carrier of the magnetic nanoparticles. The magnetic nanoparticles in the frame and the mesopores lead to the exchange-coupling interaction or other interactions, which could improve the magnetic properties of SBA-15 nanocomposites. Mesoporous Fe/SBA-15 had been prepared via in situ anchoring Fe2O3 into the frame and the micropores of SBA-15 using the sol-gel and hydrothermal processes. Co3O4 nanoparticles had been impregnated into the mesopores of Fe/SBA-15 to form mesoporous Fe/SBA-15-Co3O4 nanocomposites. XRD, HRTEM, VSM, and N2 physisorption isotherms were used to characterize the mesostructure and magnetic properties of the SBA-15 nanocomposites, and all results indicated that the Fe2O3 nanoparticles presented into the frame and micropores, while the Co3O4 nanoparticles existed inside the mesopores of Fe/SBA-15. Furthermore, the magnetic properties of SBA-15 could be conveniently adjusted by the Fe2O3 and Co3O4 magnetic nanoparticles. Fe/SBA-15 exhibited ferromagnetic properties, while the impregnation of Co3O4 nanoparticles greatly improved the coercivity with a value of 1424.6 Oe, which was much higher than that of Fe/SBA-15.

  10. A novel method to synthesize cobalt oxide (Co3O4) nanowires from cobalt (Co) nanobowls

    DEFF Research Database (Denmark)

    Srivastava, Akhilesh Kumar; Madhavi, S.; Ramanujan, R.V.

    2010-01-01

    A novel method suitable for the synthesis of the cobalt oxide (Co3O4) nanowires at targeted regions is presented in this report. Cobalt (Co) nanobowls synthesized by colloidal crystal directed assembly were transformed into Co3O4 nanowires by a simple heat treatment process. Co nanobowls exhibited...... a two phase (h.c.p. + f.c.c.) microstructure while single phase microstructure was observed for Co3O4 nanowires. Ferromagnetic Co nanobowls showed a dependence of coercivity on bowl size while Co3O4 exhibited weak ferromagnetic behavior....

  11. Simultaneous modulation of surface composition, oxygen vacancies and assembly in hierarchical Co3O4 mesoporous nanostructures for lithium storage and electrocatalytic oxygen evolution

    DEFF Research Database (Denmark)

    Sun, Hongyu; Zhao, Yanyan; Mølhave, Kristian

    2017-01-01

    in superior electrochemical properties when used as the anode materials for lithium-ion batteries and as an electrocatalyst for the oxygen evolution reaction. The excellent electrochemical performance is attributed to the synergistic effects of novel hierarchical morphology, crystal structure of the active...... materials, the improvement of intrinsic conductivity and inner surface area induced by the oxygen vacancies. The present strategy not only provides a facile method to assemble novel hierarchical architectures, but also paves a way to control surface structures (chemical composition and crystal defects...

  12. Single crystalline Co3O4 nanocrystals exposed with different crystal planes for Li-O2 batteries.

    Science.gov (United States)

    Su, Dawei; Dou, Shixue; Wang, Guoxiu

    2014-08-29

    Single crystalline Co3O4 nanocrystals exposed with different crystal planes were synthesised, including cubic Co3O4 nanocrystals enclosed by {100} crystal planes, pseudo octahedral Co3O4 enclosed by {100} and {110} crystal planes, Co3O4 nanosheets exposed by {110} crystal planes, hexagonal Co3O4 nanoplatelets exposed with {111} crystal planes, and Co3O4 nanolaminar exposed with {112} crystal planes. Well single crystalline features of these Co3O4 nanocrystals were confirmed by FESEM and HRTEM analyses. The electrochemical performance for Li-O2 batteries shows that Co3O4 nanocrystals can significantly reduce the discharge-charge over-potential via the effect on the oxygen evolution reaction (OER). From the comparison on their catalytic performances, we found that the essential factor to promote the oxygen evolution reactions is the surface crystal planes of Co3O4 nanocrystals, namely, crystal planes-dependent process. The correlation between different Co3O4 crystal planes and their effect on reducing charge-discharge over-potential was established: {100} < {110} < {112} < {111}.

  13. Hydrothermal synthesis and electrochemical performance of Co3O4/reduced graphene oxide nanosheet composites for supercapacitors

    International Nuclear Information System (INIS)

    Song, Zhaoxia; Zhang, Yujuan; Liu, Wei; Zhang, Song; Liu, Guichang; Chen, Huiying; Qiu, Jieshan

    2013-01-01

    Highlights: • Co 3 O 4 /reduced graphene oxide sheet-on-sheet nanocomposites are synthesized. • Co 3 O 4 nanosheets consist of homogeneously assembled nanoparticles. • Co 3 O 4 /rGONS shows a specific capacitance of 402 F g −1 at 2.0 A g −1 . • Co 3 O 4 /rGONS shows enhanced capacitive performance compared with Co 3 O 4 . • The improved properties are mainly attributed to the porous composite structure. - Abstract: The composites of Co 3 O 4 /reduced graphene oxide nanosheets (Co 3 O 4 /rGONS) are prepared via a facile hydrothermal route followed by calcination, of which the morphology and microstructure are characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). It is found that the as-obtained Co 3 O 4 nanosheets on which many fine nanoparticles are homogeneously assembled aggregate in a flower shape on the surfaces of reduced graphene oxide. Electrochemical properties are investigated using cyclic voltammetry and galvanostatic charge/discharge in 1 M KOH aqueous solution. In comparison with pure Co 3 O 4 , the specific capacity and redox performance of the as-made Co 3 O 4 /rGONS composites have been significantly improved, which are mainly attributed to the composite structure with high porosity formed due to the interaction of Co 3 O 4 and reduced graphene oxide nanosheets during the fabrication process of the Co 3 O 4 /rGONS nanocomposites. The Co 3 O 4 /rGONS-II shows good cyclic performance and coulomb efficiency with a specific capacitance over 400 F g −1 at a current density of 0.5–2.0 A g −1

  14. Magnetic behavior of biosynthesized Co_3O_4 nanoparticles

    International Nuclear Information System (INIS)

    Diallo, A.; Doyle, T.B.; Mothudi, B.M.; Manikandan, E.

    2017-01-01

    This contribution reports for the 1st time on the magnetic behavior of CO_3O_4 nanoparticles synthesized by a “green” process using an Aspalathus linearis’ leaves natural extract. More accurately magnetic behavior of CO_3O_4 nanoparticles successfully biosynthesized was investigated using vibrating sample magnetometer. The magnetization behavior for the samples manifests a combination of size dependent antiferromagnetic and paramagnetic behaviors, respectively, for the core and shell of the nanoparticles. - Highlights: • 1"s"t report on magnetic behavior of Co3O4 nanoparticles via Aspalathus linearis. • Co_3O_4 nanoparticles manifest size-dependent antiferromagnetic & paramagnetic behaviors. • Antiferromagnetic & paramagnetic behaviors were confirmed by VSM.

  15. Evaluation of electrical, structural, thermal and optical properties of Co_3O_4 semiconductor

    International Nuclear Information System (INIS)

    Dias, Jeferson A.; Maestrelli, Sylma C.; Morelli, Marcio R.

    2016-01-01

    Among the new semiconductors, the tricobalt tetraoxide is a material of increasing interest; nevertheless, there is a limited number of studies about its properties. Thus, this work has investigated the structural, thermal, optical and electronic properties of Co_3O_4 and its correlation with structure and microstructure. For that, the commercial material was characterized by X-ray diffraction, thermal analysis, diffuse reflectance, FTIR and impedance spectroscopy. The results have shown that the assessed Co_3O_4 has non-stoichiometric spinel structure, presenting a band gap energy capable to completely absorb the visible spectra (1.75 eV). Furthermore, it can be visualized in infrared spectra the bands related to Co-O bonds. The activation energy of electric conduction was 0.35 eV related to the hopping mechanism. Therefore, the results confirm the potentiality of use of Co_3O_4 in optoelectronic devices due to its promising properties for technological utilization. (author)

  16. Magnetic field-assisted synthesis of wire-like Co3O4 nanostructures: Electrochemical and photocatalytic studies

    International Nuclear Information System (INIS)

    Zhao, Xiubin; Pang, Zhanwen; Wu, Mingzai; Liu, Xiansong; Zhang, Hui; Ma, Yongqing; Sun, Zhaoqi; Zhang, Lide; Chen, Xiaoshuang

    2013-01-01

    Graphical abstract: Schematic illustration for the magnetic field-assisted growth of wire-like Co 3 O 4 nanostructure. Display Omitted Highlights: ► Co 3 O 4 nanowires are prepared by magnetic field hydrothermal reduction and annealing. ► These Co 3 O 4 nanowires possess enhanced capacitance. ► The Co 3 O 4 nanowires have a good photocatalytic activity for methyl orange. -- Abstract: Wire-like Co 3 O 4 nanostructures were prepared by the combination of magnetic field-assisted hydrothermal reduction of cobalt ions and the subsequent ambient annealing at 500 °C. X-ray diffraction (XRD) and scanning electron microscopy (SEM) were used to characterize the structure and morphological evolution of the products. The results show that the wire-like nanostructures possess diameters about 250 nm and lengths over 10 μm. The possible formation mechanism of the wire-like Co 3 O 4 nanostructures is also proposed based on the SEM results. Galvanostatic methods were used to characterize the electrochemical properties. The measurements indicate that the wire-like Co 3 O 4 nanostructures show larger discharge and charge capacities than that of spherical Co 3 O 4 nanoparticles prepared in the absence of magnetic field. In addition, the photocatalytic activity of the products was investigated by measuring the photodegradation of methyl orange solution under ultraviolet radiation, which shows that both the wire-like and spherical products have a good photocatalytic activity.

  17. Single crystalline Co3O4: Synthesis and optical properties

    International Nuclear Information System (INIS)

    Hosny, Nasser Mohammed

    2014-01-01

    Crystals of Co 3 O 4 have been prepared from thermal decomposition of molecular precursors derived from salicylic acid and cobalt (II) acetate or chloride at 500 °C. A cubic phase Co 3 O 4 micro- and nanocrystals have been obtained. The as-synthesized products were characterized by X-ray diffraction (XRD), scanning electron microscope (SEM) and transmission electron microscope (TEM). The images of electron microscopes showed octahedral crystals of Co 3 O 4 . The volume and polarizability of the optimized structures of molecular precursors have been calculated and related to the particle size. The optical band gap of the obtained crystals has been measured. The results indicated two optical band gaps with values 2.65 and 2.95 eV for (E g1 ) (E g2 ), respectively. - Highlights: • Synthesis of Co 3 O 4 nanocrystals by decomposition of cobalt salicylic acid precursor. • Characterization of the isolated nanocrystals by using XRD, SEM and HRTEM. • The optical band gap has been measured

  18. Effect of mesoporous g-C3N4 substrate on catalytic oxidation of CO over Co3O4

    Science.gov (United States)

    Yang, Heng; Lv, Kangle; Zhu, Junjiang; Li, Qin; Tang, Dingguo; Ho, Wingkei; Li, Mei; Carabineiro, Sónia A. C.

    2017-04-01

    Mesoporous graphitic carbon nitride (mpg-CN) was synthesized using Triton X-100, a surfactant containing a hydrophilic polyethylene oxide group and a tert-octyl-phenyl hydrophobic moiety, as a soft template. The obtained mpg-CN was used as a support for Co3O4, and this supported catalyst was used for CO oxidation. The effects of the amount of Triton X-100, weight ratio of Co3O4 to mpg-CN and calcination temperature on the catalytic performances for CO oxidation of Co3O4/mpg-CN composites were systematically studied. It was found that the presence of Triton X-100 not only retarded the polymerization of dicyandiamide, but also affected the microstructure of Co3O4. Bubbles formed because of the hydrophobic group of the surfactant Triton X-100 can be act as a soft template for the synthesis of mesoporous g-C3N4. The enhanced catalytic activity of Co3O4/mpg-CN was attributed to a synergistic effect, enlarged BET surface areas, increased Co3+ and lattice oxygen contents, and the porous structure of mpg-CN support. The high stability of 12.5% Co3O4/mpg-CN(1.0) makes it a promising catalyst for practical applications.

  19. Interfaces exchange bias and magnetic properties of ordered CoFe_2O_4/Co_3O_4 nanocomposites

    International Nuclear Information System (INIS)

    Zhang, B.B.; Xu, J.C.; Wang, P.F.; Han, Y.B.; Hong, B.; Jin, H.X.; Jin, D.F.; Peng, X.L.; Li, J.; Yang, Y.T.; Gong, J.; Ge, H.L.; Wang, X.Q.

    2015-01-01

    Graphical abstract: - Highlights: • CoFe_2O_4 nanoparticles were well-dispersed anchored in mesopores of Co_3O_4. • The magnetic behavior of nanocomposites changed greatly at low temperature. • CoFe_2O_4 nanoparticles reinforced the interfaces magnetic interaction of nanocomposites. • M increased with the doping of CoFe_2O_4 and the decreasing temperature. • Exchange bias effect was observed at 100 K and increased with the doping of CoFe_2O_4. - Abstract: Cobalt ferrites (CoFe_2O_4) nanoparticles were implanted into the ordered mesoporous cobaltosic oxide (Co_3O_4) nanowires to synthesize magnetic CoFe_2O_4/Co_3O_4 nanocomposites. X-ray diffraction (XRD), N_2 physical absorption–desorption, transmission electron microscope (TEM) and energy disperse spectroscopy (EDS) were used to characterize the microstructure of mesoporous Co_3O_4 and CoFe_2O_4/Co_3O_4 nanocomposites. The percent of pore-volume of mesoporous Co_3O_4 nanowires was calculated to be about 41.99% and CoFe_2O_4 nanoparticles were revealed to exist in the mesopores of Co_3O_4_. The magnetic behavior of both samples were investigated with superconducting quantum interference device (SQUID). Magnetization increased with the doping CoFe_2O_4 and decreasing temperature, while coercivity hardly changed. The exchange bias effect was obviously observed at 100 K and enhanced with the doping CoFe_2O_4. CoFe_2O_4 nanoparticles reinforced the interfaces magnetic interaction between antiferromagnetic Co_3O_4 and ferrimagnetic CoFe_2O_4.

  20. Co3O4 nanoneedle@electroactive nickel boride membrane core/shell arrays: A novel hybrid for enhanced capacity

    International Nuclear Information System (INIS)

    Li, Tingting; Zhu, Congxu; Yang, Xiaogang; Gao, Yuanhao; He, Weiwei; Yue, Hongwei; Zhao, Hongxiao

    2017-01-01

    Graphical abstract: Active nickel boride membrane anchored Co 3 O 4 nanoneedle arrays hybrid is synthesized via rapid interface reaction. The optimized core/shell nanostructure demonstrates greatly enhanced electrochemical properties. Display Omitted -- Highlights: •Active nickel boride membrane anchored Co 3 O 4 nanoneedle arrays core-shell hybrid architectures was fabricated via rapid interface reaction. •Specific capacity was improved by synergy between highly active components and optimized electron transfer microstructure. •The assembled asymmetric supercapacitor device exhibited excellent electrochemical performance. -- Abstract: Exploring novel hybrid materials with efficient microstructure using facile approaches is highly urgent in designing supercapacitor electrodes. Here, the Ni-B membrane was used for coating the porous Co 3 O 4 nanoneedle arrays which supported on the nickel foam (NF) frameworks through a rapid chemical reduction process (denoted as NF/Co 3 O 4 @NiB). The Ni-B membrane both provided sufficient active sites for redox reactions and inhibited the aggregation of formed hybrid architectures. Benefiting from the unique structural design and strongly coupled effects between porous Co 3 O 4 arrays and Ni-B membrane, the resulted NF/Co 3 O 4 @NiB electrode exhibited high areal capacitance of 3.47 F cm −2 (0.48 mAh cm −2 ) at a current density of 2.5 mA cm −2 , an excellent rate capability while maintaining 95.5% capacity retention after 2000 cycles. The asymmetric supercapacitor constructed with the NF/Co 3 O 4 @NiB as positive electrode and hierarchical porous carbon (HPC) as negative electrode also showed ideal capacitive behavior, and simultaneously delivered high energy and power densities. The easily decoration of Ni-B membrane on various active nanoarrays may arouse more novel design about hybrid architectures for large-scale applications.

  1. Topotactic synthesis of Co3O4 nanoboxes from Co(OH)2 nanoflakes

    International Nuclear Information System (INIS)

    Tian Li; Huang Kelong; Liu Younian; Liu Suqin

    2011-01-01

    Hollow nanocubes of spinel Co 3 O 4 with the dimension of 20 nm were successfully prepared via a facile and reproducible solvothermal route. The structure and morphology of Co 3 O 4 nanoboxes were characterized by powder X-ray diffraction (XRD), scanning electron microscopy (SEM) and high-resolution transmission electron microscope (HRTEM) techniques. And a possible growth mechanism of Co 3 O 4 nanoboxes were suggested that solid Co 3 O 4 nanocubes nucleate in-situ and grow epitaxially from hexagonal β-Co(OH) 2 precursors with the structural matching relationship of [0 0 1] β-Co(OH) 2 //[1 1 1] Co 3 O 4 , and then solid Co 3 O 4 nanocubes gradually hollow and convert to single-crystal nanoboxes owing to Ostwald ripening. - Graphical abstract: The formation mechanism of Co 3 O 4 nanoboxes can be expressed as epitaxial growth of Co 3 O 4 nanocubes from β-Co(OH) 2 nanoflakes due to a topotactic transformation and hollowing process owing to Ostwald ripening. Highlights: → Co 3 O 4 nanoboxes were prepared by a convenient, economical and controllable hydrothermal route. → Morphology and structure of Co 3 O 4 nanoboxes were characterized by XRD, SEM, and TEM techniques. → Co 3 O 4 nanoboxes grow epitaxially from Co(OH) 2 by topotactic transformation was suggested.

  2. Morphological Control of Mesoporosity and Nanoparticles within Co3O4-CuO Electrospun Nanofibers: Quantum Confinement and Visible Light Photocatalysis Performance.

    Science.gov (United States)

    Pradhan, Amaresh C; Uyar, Tamer

    2017-10-18

    The one-dimensional (1D) mesoporous and interconnected nanoparticles (NPs) enriched composite Co 3 O 4 -CuO nanofibers (NFs) in the ratio Co:Cu = 1/4 (Co 3 O 4 -CuO NFs) composite have been synthesized by electrospinning and calcination of mixed polymeric template. Not merely the mesoporous composite Co 3 O 4 -CuO NFs but also single mesoporous Co 3 O 4 NFs and CuO NFs have been produced for comparison. The choice of mixed polymer templates such as polyvinylpyrrolidone (PVP) and polyethylene glycol (PEG) for electrospinning is responsible for the formation of 1D mesoporous NFs. The HR-TEM result showed evolution of interconnected nanoparticles (NPs) and creation of mesoporosity in all electrospun NFs. The quantum confinement is due to NPs within NFs and has been proved by the surface-enhanced Raman scattering (SERS) study and the UV-vis-NRI diffuse reflectance spectra (DRS). The high intense photoluminescence (PL) spectra showing blue shift of all NFs also confirmed the quantum confinement phenomena. The lowering of PL spectrum after mixing of CuO in Co 3 O 4 nanofibers framework (Co 3 O 4 -CuO NFs) proved CuO as an efficient visible light response low cost cocatalyst/charge separator. The red shifting of the band gap in composite Co 3 O 4 -CuO NFs is due to the internal charge transfer between Co 2+ to Co 3+ and Cu 2+ , proved by UV-vis absorption spectroscopy. Creation of oxygen vacancies by mixing of CuO and Co 3 O 4 also prevents the electron-hole recombination and enhances the photocatalytic activity in composite Co 3 O 4 -CuO NFs. The photocurrent density, Mott-Schottky (MS), and electrochemical impedance spectroscopy (EIS) studies of all NFs favor the high photocatalytic performance. The mesoporous composite Co 3 O 4 -CuO NFs exhibits high photocatalytic activity toward phenolic compounds degradation as compared to the other two NFs (Co 3 O 4 NFs and CuO NFs). The kinetic study of phenolic compounds followed first order rate equation. The high photocatalytic

  3. Facile synthesis of porous Co3O4 nanoplates for supercapacitor ...

    Indian Academy of Sciences (India)

    Administrator

    Abstract. Porous tricobalt tetraoxide (Co3O4) nanoplates with large aspect ratio have been obtained by annealing Co(OH)2 precursor nanoplates synthesized by a facile reflux method without the need for any template or surfactant. After the heat treatment, the as-obtained phase-pure Co3O4 nanoplates with a well- retained ...

  4. Facile and green synthesis of mesoporous Co3O4 nanocubes and their applications for supercapacitors

    Science.gov (United States)

    Liu, Xiangmei; Long, Qing; Jiang, Chunhui; Zhan, Beibei; Li, Chen; Liu, Shujuan; Zhao, Qiang; Huang, Wei; Dong, Xiaochen

    2013-06-01

    Nanostructured Co3O4 materials attracted significant attention due to their exceptional electrochemical (pseudo-capacitive) properties. However, rigorous preparation conditions are needed to control the size (especially nanosize), morphology and size distribution of the products obtained by conventional methods. Herein, we describe a novel one step shape-controlled synthesis of uniform Co3O4 nanocubes with a size of 50 nm with the existence of mesoporous carbon nanorods (meso-CNRs). In this synthesis process, meso-CNRs not only act as a heat receiver to directly obtain Co3O4 eliminating the high-temperature post-calcination, but also control the morphology of the resulting Co3O4 to form nanocubes with uniform distribution. More strikingly, mesoporous Co3O4 nanocubes are obtained by further thermal treatment. The structure and morphology of the samples were characterized by scanning electron microscopy, transmission electron microscopy and X-ray diffraction. A possible formation mechanism of mesoporous Co3O4 nanocubes is proposed here. Electrochemical tests have revealed that the prepared mesoporous Co3O4 nanocubes demonstrate a remarkable performance in supercapacitor applications due to the porous structure, which endows fast ion and electron transfer.Nanostructured Co3O4 materials attracted significant attention due to their exceptional electrochemical (pseudo-capacitive) properties. However, rigorous preparation conditions are needed to control the size (especially nanosize), morphology and size distribution of the products obtained by conventional methods. Herein, we describe a novel one step shape-controlled synthesis of uniform Co3O4 nanocubes with a size of 50 nm with the existence of mesoporous carbon nanorods (meso-CNRs). In this synthesis process, meso-CNRs not only act as a heat receiver to directly obtain Co3O4 eliminating the high-temperature post-calcination, but also control the morphology of the resulting Co3O4 to form nanocubes with uniform

  5. Dendrite-like Co3O4 nanostructure and its applications in sensors, supercapacitors and catalysis.

    Science.gov (United States)

    Pang, Huan; Gao, Feng; Chen, Qun; Liu, Rongmei; Lu, Qingyi

    2012-05-21

    Dendrite-like Co(3)O(4) nanostructure, made up of many nanorods with diameters of 15-20 nm and lengths of 2-3 μm, has been successfully prepared by calcining the corresponding nanostructured Co-8-hydroxyquinoline coordination precursor in air. The Co(3)O(4) nanostructure was evaluated as an electrochemical sensor for H(2)O(2) detection and the results reveal that it has good linear dependence and high sensitivity to H(2)O(2) concentration changes. As an electrode material of a supercapacitor, it was found that the nanostructured Co(3)O(4) electrode exhibits high specific capacitance and long cycle life. The Co(3)O(4) nanostructure also has good catalytic properties and is steadily active for CO oxidation, giving 100% CO conversion at low temperatures. The multifunctional Co(3)O(4) nanostructure would be a promising functional nanomaterial applied in multi industrialized fields.

  6. One-step engineered self-assembly Co3O4 nanoparticles to nanocubes for supercapacitors

    Science.gov (United States)

    Nagajyothi, P. C.; Pandurangan, M.; Sreekanth, T. V. M.; Shim, Jaesool

    2018-02-01

    Tricobalt tetraoxide or cobalt oxide (Co3O4) nanocubes (NCs) were synthesized from the self-assemblies of Co3O4 nanoparticles (NPs) via a simple one-step hydrothermal method. X-ray diffraction analysis confirmed the cubic crystal structure of Co3O4 NCs. The surface properties were investigated by x-ray photoelectron spectroscopy, which suggests the co-existence of Co in +2 and +3 states. The self-assemblies of aggregation of NPs to NCs were inspected using scanning electron microscopy, which is supported by transmission electron microscopy. The electrochemical properties of Co3O4 NCs were carried out by cyclic voltammetry (CV), galvanostatic charge-discharge (GCD) curves and impedance analysis. The areal capacitance of 3.04 mF cm-2 was obtained at current density of 10 μA cm-2. The Co3O4 NCs electrode exhibits good long-cyclic stability with 92.1% capacitance retention over 3000 cycles. The CV, GCD and impedance curves of Co3O4 NCs were recorded after cyclic test, which are similar to the curves recorded before the test. Therefore, the Co3O4 NCs serves good candidate as positive electrode materials for asymmetric supercapacitors.

  7. Hierarchical Co3O4/PANI hollow nanocages: Synthesis and application for electrode materials of supercapacitors

    Science.gov (United States)

    Ren, Xiaohu; Fan, Huiqing; Ma, Jiangwei; Wang, Chao; Zhang, Mingchang; Zhao, Nan

    2018-05-01

    Hierarchically hollow Co3O4/polyaniline nanocages (Co3O4/PANI NCs) with enhanced specific capacitance and cycle performance for electrode material of supercapacitors are fabricated by combining self-sacrificing template and in situ polymerization route. Benefiting from the good conductivity of PANI improving an electron transport rate as well as high specific surface area from such a hollow structure, the electrode made of Co3O4/PANI NCs exhibits a large specific capacitance of 1301 F/g at the current density of 1 A/g, a much enhancement is obtained as compared with the pristine Co3O4 NCs electrode. The contact resistance (Re), charge-transfer (Rct) and Warburg resistance of Co3O4/PANI NCs electrode is significantly lower than that of the pristine Co3O4 NCs electrode, indicating the enhanced electrical conductivity. In addition, the Co3O4/PANI NCs electrode also displays superior cycling stability with 90 % capacitance retention after 2000 cycles. Moreover, an aqueous asymmetric supercapacitor was successfully assembled using Co3O4/PANI NCs as the positive electrode and activated carbon (AC) as the negative electrode, the assembled device exhibits a superior energy density of 41.5 Wh/kg at 0.8 kW/kg, outstanding power density of 15.9 kW/kg at 18.4 Wh/kg, which significantly transcending those of most previously reported. These results demonstrate that the hierarchically hollow Co3O4/PANI NCs composites have a potential for fabricating electrode of supercapacitors.

  8. Nitrogen doped RGO-Co3O4 nanograin cookies: highly porous and robust catalyst for removing nitrophenol from waste water

    Science.gov (United States)

    Pervaiz, Erum; Syam Azhar Virk, Muhammad; Bingxue, Zhang; Yin, Conglin; Yang, Minghui

    2017-09-01

    The fabrication of nanograins with a uniform morphology wrapped with reduced graphene oxide (RGO) in a designed manner is critical for obtaining a large surface, high porosity and efficient catalytic ability at mild conditions. Hybrid structures of metal oxides decorated on two-dimensional (2D) RGO lacked an interface and channels between the individual grains and RGO. The present work focuses on the synthesis of RGO-wrapped Co3O4 nanograin architecture in micron-sized polyhedrons and the ability to reduce aromatic nitro compounds. Doping N in the designed microstructure polyhedrons resulted in very large surface area (1085.6 m2 g-1) and pore density (0.47 m3 g-1) microcages. Binding energies from x-ray photoelectron spectroscopy (XPS) and Raman intensities confirmed the presence of doped N and RGO-wrapped around Co3O4 nanograins. However, the morphology and microstructure was supported by FESEM and HRTEM images revealing the fabrication of high integrity RGO-Co3O4 microstructure hybrids composed of a 10 nm grain size with narrower grain size distribution. Ammonia treatment produced interconnected channels and dumbbell pores that facilitated ion exchange between the catalyst surface and the liquid medium at the grain boundary interfaces, and offered less mass transport resistance providing fast adsorption of reactants and desorption of the product causing surface renewal. Prepared N-RGO-Co3O4 shows the largest percentage reduction (96%) of p-nitrophenol (p-NP) at room temperature as compared to pure Co3O4 and RGO-Co3O4 nanograin microstructures over 10 min. Fabricated architectures can be applied effectively for fast and facile treatment of industrial waste streams with complex organic molecules.

  9. High-performance lithium storage of Co3O4 achieved by constructing porous nanotube structure

    International Nuclear Information System (INIS)

    Cui, Zhentao; Wang, Shuguang; Zhang, Yihe; Cao, Minhua

    2015-01-01

    Graphical abstract: The porous Co 3 O 4 nanotubes (P-Co 3 O 4 -NTs) are prepared by coaxial electrospinning method followed by a fine annealing treatment. The resultant P-Co 3 O 4 -NTs exhibit excellent lithium storage performance in terms of specific capacity, rate capability, and cycling stability when used as an anode material for rechargeable lithium ion batteries (LIBs). - Abstract: Co 3 O 4 has been investigated intensively for its high specific capacity which makes it a promising candidate anode for high-performance lithium ion batteries (LIBs). However, rational design of Co 3 O 4 electrode that is beneficial for its electrochemical performance is still a great challenge. Herein, we designed and fabricated porous Co 3 O 4 nanotubes (P-Co 3 O 4 -NTs) by coaxial electrospinning method followed by a fine annealing treatment, which display one dimensional tubular structure with porous wall and hollow interior. The uniqueness of this strategy is that the morphologies of the P-Co 3 O 4 -NTs could be tuned by adjusting the mass ratio of reactants. The resultant P-Co 3 O 4 -NTs exhibit excellent lithium storage performance in terms of specific capacity, rate capability, and cycling stability, when used as an anode material for rechargeable LIBs. This unique structure endows a high reversible specific capacity of 1826.2 mA g −1 at a current density of 0.3 A g −1 after 100 cycles. Even at high current densities of 2 and 5 A g −1 , the P-Co 3 O 4 -NTs electrode still could deliver remarkable discharge capacities of 1506.2 and 1145.1 mAh g −1 , respectively. The excellent electrochemical performance can be attributed to the unique tubular and porous structure of P-Co 3 O 4 -NTs, which not only can accommodate the large volume change but also can provide an excellent ion diffusion and electronic conduction pathway. Therefore, the P-Co 3 O 4 -NTs have the potential for use as a high performance anode material in LIBs.

  10. Electrical transport and thermochromic properties of polyaniline/chitosan/Co3O4 ternary nano composite

    Science.gov (United States)

    V, Mini; Kamath, Archana; S, Raghu; Chapi, Sharanappa; H, Devendrappa

    2015-06-01

    A new Polyaniline/ chitosan/ Co3O4 (CPAESCO) ternary nanocomposite is prepared by in situ oxidation polymerization of aniline in the presence of (NH4)2S2O8, chitosan and Co3O4. The Structural, Thermal, Optical and Electrical features of Polyaniline (PANI), Polyaniline/ chitosan (CPANI) and CPAESCO were analyzed using FT-IR, TGA, UV-vis analysis and Impedance spectroscopy by varying temperature. The results show that the introduction of the Co3O4 nanoparticles into CPANI matrix enhanced its properties. Mott's parameters show 3D -VRH Type conduction in it.

  11. Synthesis of Co3O4 nanocubes by hydrothermal route and their ...

    Indian Academy of Sciences (India)

    2018-02-02

    Feb 2, 2018 ... Monodispersed Co3O4 nanocubes were prepared by a simple hydrothermal route with ... X-ray spectrometry, scanning electron microscopy and transmission electron ... spectrometry (EDS) of the product were obtained using.

  12. Synthesis, transport and dielectric properties of polyaniline/Co3O4 ...

    Indian Academy of Sciences (India)

    TECS

    Synthesis, transport and dielectric properties of polyaniline/Co3O4 composites ... Initial increment in conductivity is due to extended chain length of polyaniline where polarons possess .... Figure 3 displays the scanning electron micrograph of.

  13. Synthesis of Co/Co3O4 Nanocomposite Particles Relevant to Magnetic Field Processing

    DEFF Research Database (Denmark)

    Srivastava, A.K.; Madhavi, S.; Menon, Mohan

    2010-01-01

    Co/Co3O4 nanocomposite particles of various morphologies were synthesized by the reverse micelle technique. Equiaxed, rod and faceted crystals with rectangular, pentagonal and hexagonal cross sections were observed. Annealing resulted in the formation of a composite of cobalt oxide (Co3O4) and fc...... cobalt (Co). Removal of boron residues from the final product was established by surface characterization. Magnetic moment of these nanocomposite particles is relevant to magnetic field processing.......Co/Co3O4 nanocomposite particles of various morphologies were synthesized by the reverse micelle technique. Equiaxed, rod and faceted crystals with rectangular, pentagonal and hexagonal cross sections were observed. Annealing resulted in the formation of a composite of cobalt oxide (Co3O4) and fcc...

  14. Porous hollow Co3O4 with rhombic dodecahedral structures for high-performance supercapacitors

    Science.gov (United States)

    Zhang, Yi-Zhou; Wang, Yang; Xie, Ye-Lei; Cheng, Tao; Lai, Wen-Yong; Pang, Huan; Huang, Wei

    2014-11-01

    Porous hollow Co3O4 with rhombic dodecahedral structures were prepared by the calcination of ZIF-67 ([Co(mim)2; mim = 2-methylimidazolate]) rhombic dodecahedral microcrystals. A supercapacitor was successfully constructed by adopting the resulting porous hollow Co3O4 rhombic dodecahedral structure as the electrode material, which showed a large specific capacitance of 1100 F g-1 and retained more than 95.1% of the specific capacitance after 6000 continuous charge-discharge cycles. The excellent capacitive properties and stability mark the porous hollow Co3O4 with the rhombic dodecahedral structure as one of the most promising electrode materials for high-performance supercapacitors.Porous hollow Co3O4 with rhombic dodecahedral structures were prepared by the calcination of ZIF-67 ([Co(mim)2; mim = 2-methylimidazolate]) rhombic dodecahedral microcrystals. A supercapacitor was successfully constructed by adopting the resulting porous hollow Co3O4 rhombic dodecahedral structure as the electrode material, which showed a large specific capacitance of 1100 F g-1 and retained more than 95.1% of the specific capacitance after 6000 continuous charge-discharge cycles. The excellent capacitive properties and stability mark the porous hollow Co3O4 with the rhombic dodecahedral structure as one of the most promising electrode materials for high-performance supercapacitors. Electronic supplementary information (ESI) available. See DOI: 10.1039/c4nr04782f

  15. Structural, optical, and magnetic properties of Mn and Fe-doped Co3O4 nanoparticles

    Directory of Open Access Journals (Sweden)

    C. Stella

    2015-08-01

    Full Text Available Mn and Fe-doped Co3O4 nanoparticles were prepared by a simple precipitation method. The synthesized particles were characterized by X-ray diffraction (XRD, scanning electron microscope (SEM, transmission electron microscope (TEM, UV-Vis absorption spectroscopy, Fourier transform infrared spectroscopy (FTIR, Raman spectroscopy, and vibrating sample magnetometer (VSM techniques. XRD analysis showed the cubic structure of Co3O4. SEM and TEM images confirmed the formation of interconnected nanoparticles. Mn and Fe-doped Co3O4 showed broad absorption in the visible region compared to undoped sample and the band gap values are red shifted. Five Raman active modes were observed from the Raman spectra. FTIR spectra confirmed the spinel structure of Co3O4 and the doping of Mn and Fe shifts the vibrational modes to lower wave number region. The magnetic measurements confirmed that Fe-doped Co3O4 shows a little ferromagnetic behavior compared to undoped and Mn-doped Co3O4, which could be related to the uncompensated surface spins and the finite size effects.

  16. Nanoparticle Decorated Ultrathin Porous Nanosheets as Hierarchical Co3O4 Nanostructures for Lithium Ion Battery Anode Materials

    DEFF Research Database (Denmark)

    Mujtaba, Jawayria; Sun, Hongyu; Huang, Guoyong

    2016-01-01

    We report a facile synthesis of a novel cobalt oxide (Co3O4) hierarchical nanostructure, in which crystalline core-amorphous shell Co3O4 nanoparticles with a bimodal size distribution are uniformly dispersed on ultrathin Co3O4 nanosheets. When tested as anode materials for lithium ion batteries...

  17. Effects of TiO2 and Co3O4 Nanoparticles on Circulating Angiogenic Cells

    Science.gov (United States)

    Spigoni, Valentina; Cito, Monia; Alinovi, Rossella; Pinelli, Silvana; Passeri, Giovanni; Zavaroni, Ivana; Goldoni, Matteo; Campanini, Marco; Aliatis, Irene; Mutti, Antonio

    2015-01-01

    Background and Aim Sparse evidence suggests a possible link between exposure to airborne nanoparticles (NPs) and cardiovascular (CV) risk, perhaps through mechanisms involving oxidative stress and inflammation. We assessed the effects of TiO2 and Co3O4 NPs in human circulating angiogenic cells (CACs), which take part in vascular endothelium repair/replacement. Methods CACs were isolated from healthy donors’ buffy coats after culturing lymphomonocytes on fibronectin-coated dishes in endothelial medium for 7 days. CACs were pre-incubated with increasing concentration of TiO2 and Co3O4 (from 1 to 100 μg/ml) to test the effects of NP – characterized by Transmission Electron Microscopy – on CAC viability, apoptosis (caspase 3/7 activation), function (fibronectin adhesion assay), oxidative stress and inflammatory cytokine gene expression. Results Neither oxidative stress nor cell death were associated with exposure to TiO2 NP (except at the highest concentration tested), which, however, induced a higher pro-inflammatory effect compared to Co3O4 NPs (p<0.01). Exposure to Co3O4 NPs significantly reduced cell viability (p<0.01) and increased caspase activity (p<0.01), lipid peroxidation end-products (p<0.05) and pro-inflammatory cytokine gene expression (p<0.05 or lower). Notably, CAC functional activity was impaired after exposure to both TiO2 (p<0.05 or lower) and Co3O4 (p<0.01) NPs. Conclusions In vitro exposure to TiO2 and Co3O4 NPs exerts detrimental effects on CAC viability and function, possibly mediated by accelerated apoptosis, increased oxidant stress (Co3O4 NPs only) and enhancement of inflammatory pathways (both TiO2 and Co3O4 NPs). Such adverse effects may be relevant for a potential role of exposure to TiO2 and Co3O4 NPs in enhancing CV risk in humans. PMID:25803285

  18. Synthesis of Co3O4 Cotton-Like Nanostructures for Cholesterol Biosensor

    Directory of Open Access Journals (Sweden)

    Sami Elhag

    2014-12-01

    Full Text Available The use of templates to assist and possess a control over the synthesis of nanomaterials has been an attractive option to achieve this goal. Here we have used sodium dodecyl sulfate (SDS to act as a template for the low temperature synthesis of cobalt oxide (Co3O4 nanostructures. The use of SDS has led to tune the morphology, and the product was in the form of “cotton-like” nanostructures instead of connected nanowires. Moreover, the variation of the amount of the SDS used was found to affect the charge transfer process in the Co3O4. Using Co3O4 synthesized using the SDS for sensing of cholesterol was investigated. The use of the Co3O4 synthesized using the SDS was found to yield an improved cholesterol biosensor compared to Co3O4 synthesized without the SDS. The improvement of the cholesterol sensing properties upon using the SDS as a template was manifested in increasing the sensitivity and the dynamic range of detection. The results achieved in this study indicate the potential of using template assisted synthesis of nanomaterials in improving some properties, e.g., cholesterol sensing.

  19. Ultrathin Co3O4 Layers Realizing Optimized CO2 Electroreduction to Formate.

    Science.gov (United States)

    Gao, Shan; Jiao, Xingchen; Sun, Zhongti; Zhang, Wenhua; Sun, Yongfu; Wang, Chengming; Hu, Qitao; Zu, Xiaolong; Yang, Fan; Yang, Shuyang; Liang, Liang; Wu, Ju; Xie, Yi

    2016-01-11

    Electroreduction of CO2 into hydrocarbons could contribute to alleviating energy crisis and global warming. However, conventional electrocatalysts usually suffer from low energetic efficiency and poor durability. Herein, atomic layers for transition-metal oxides are proposed to address these problems through offering an ultralarge fraction of active sites, high electronic conductivity, and superior structural stability. As a prototype, 1.72 and 3.51 nm thick Co3O4 layers were synthesized through a fast-heating strategy. The atomic thickness endowed Co3O4 with abundant active sites, ensuring a large CO2 adsorption amount. The increased and more dispersed charge density near Fermi level allowed for enhanced electronic conductivity. The 1.72 nm thick Co3O4 layers showed over 1.5 and 20 times higher electrocatalytic activity than 3.51 nm thick Co3O4 layers and bulk counterpart, respectively. Also, 1.72 nm thick Co3O4 layers showed formate Faradaic efficiency of over 60% in 20 h. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Synthesis and magnetic properties of bundled and dispersed Co3O4 nanowires

    International Nuclear Information System (INIS)

    Zhang, B.B.; Wang, P.F.; Xu, J.C.; Han, Y.B.; Jin, H.X.; Jin, D.F.; Peng, X.L.; Hong, B.; Li, J.; Yang, Y.T.; Gong, J.; Ge, H.L.; Wang, X.Q.

    2016-01-01

    Highlights: • Co 3 O 4 nanowires possessed the same diameter and the different interwires distance. • All samples possessed antiferromagnetism and superparamagnetism at high temperature. • The exchange bias effect was observed at low temperature. • The surface spin coupling restrained the surface effect of magnetic nanostructures. - Abstract: The magnetic Co 3 O 4 nanowires were synthesized using the templates of SBA-15, and then the well-dispersed nanowires (D-wires) were separated from the bundled ordered nanowires (B-wires) with the centrifugal technique. TEM images indicated that D-wires were highly dispersed Co 3 O 4 nanowires and B-wires existed in bundles. All samples possessed the antiferromagnetism and superparamagnetism at high temperature. After revealing the intrinsic magnetic properties of Co 3 O 4 nanowires with D-wires, the magnetic behavior of B-wires was discussed in detail, and then the magnetic interaction between neighboring nanowires could be deduced. The exchange bias effect from the body Co 3 O 4 antiferromagnetism and surface ferromagnetism was observed at low temperature. The magnetization of B-wires was higher than that of D-wires, which was attributed to the constraint of the surface spin coupling between the neighboring nanowires to the surface affect of nanostructures.

  1. Sample preparation and electrochemical data of Co3O4 working electrode for seawater splitting

    Directory of Open Access Journals (Sweden)

    Malkeshkumar Patel

    2017-10-01

    Full Text Available In this data article, we presented the electrochemical data of the working electrode made of Co3O4 semi-transparent film. Electrochemically stable, porous nature of Kirkendall-diffusion grown Co3O4 films were applied to generate hydrogen from the seawater splitting (Patel et al., 2017 [1]. The data presented in this article includes the photograph of prepared samples, polarization curves for water oxidation and Tafel plot, linear sweep voltammetry measurements under the pulsed light condition in 0.1 M Na2S2O3 electrolyte, and transient photoresponses with natural sea water. Moreover, seawater splitting using the Co3O4 working electrode is demonstrated.

  2. Controllable synthesis of Co3O4 nanocrystals as efficient catalysts for oxygen reduction reaction

    Science.gov (United States)

    Li, Baoying; Zhang, Yihe; Du, Ruifeng; Liu, Lei; Yu, Xuelian

    2018-03-01

    The electrochemical oxygen reduction reaction (ORR) has received great attention due to its importance in fuel cells and metal-air batteries. Here, we present a simple approach to prepare non-noble metal catalyst-Co3O4 nanocrystals (NCs). The particle size and shape were simply controlled by different types and concentrations of metal precursor. Furthermore, different sizes and shapes of Co3O4 NCs are explored as electrocatalysts for ORR, and it has been observed that particles with a similar shape, and smaller particle size led to greater catalytic current densities because of the greater surface area. For particles with a comparable size, the shape or crystalline structure governed the activity of the electrocatalytic reactions. Most importantly, the 9 nm-Co3O4 were demonstrated to act as low-cost catalysts for the ORR with a similar performance to that of Pt catalysts.

  3. Formic Acid Modified Co3O4-CeO2 Catalysts for CO Oxidation

    Directory of Open Access Journals (Sweden)

    Ruishu Shang

    2016-03-01

    Full Text Available A formic acid modified catalyst, Co3O4-CeO2, was prepared via facile urea-hydrothermal method and applied in CO oxidation. The Co3O4-CeO2-0.5 catalyst, treated by formic acid at 0.5 mol/L, performed better in CO oxidation with T50 obtained at 69.5 °C and T100 obtained at 150 °C, respectively. The characterization results indicate that after treating with formic acid, there is a more porous structure within the Co3O4-CeO2 catalyst; meanwhile, despite of the slightly decreased content of Co, there are more adsorption sites exposed by acid treatment, as suggested by CO-TPD and H2-TPD, which explains the improvement of catalytic performance.

  4. Ultrathin mesoporous Co3O4 nanosheets on Ni foam for high-performance supercapacitors

    International Nuclear Information System (INIS)

    Qiu, Kangwen; Lu, Yang; Cheng, Jinbing; Yan, Hailong; Hou, Xiaoyi; Zhang, Deyang; Lu, Min; Liu, Xianming; Luo, Yongsong

    2015-01-01

    Ultrathin Co 3 O 4 nanosheets with a mesoporous structure and a large surface area are hydrothermally grown on a three dimensional nickel foam. The ultrathin mesoporous Co 3 O 4 nanosheets are grown on Ni foam with robust adhesion, which endows fast ion and electron transport, large electroactive surface area, and excellent structural stability. Such unique nanoarchitecture exhibits remarkable electrochemical performance with high capacitance and desirable cycle life. When evaluate as an electrode material for supercapacitors, the Co 3 O 4 nanosheets electrode is able to deliver high specific capacitance of 2194 F g −1 at a current density of 1 A g −1 in 1 M KOH aqueous solution. The electrode also exhibits excellent cycling stability by retaining 93.1% of the maximum capacitance after 5000 charge-discharge cycles. The fabrication strategy presented here is facile, cost-effective, and can offer a way for energy storage device applications

  5. Donut-shaped Co_3O_4 nanoflakes grown on nickel foam with enhanced supercapacitive performances

    International Nuclear Information System (INIS)

    Han, Zhicheng; Zheng, Xin; Yao, Shunyu; Xiao, Huanhao; Qu, Fengyu; Wu, Xiang

    2016-01-01

    Graphical abstract: The as-synthesized product exhibits a high initial discharge capacitance of 518 mF/cm"2 at a current density of 1 mA cm"−"2 and can maintain 75% capacitance retention even after 6000 charge–discharge cycles. Electrochemical results revealed that the prepared Co_3O_4 nanoflakes possess a remarkable performance in supercapacitor applications. - Highlights: • Donut-shaped Co_3O_4 nanoflakes were first fabricated by a solution approach. • The tests show high discharge areal capacitance and long cycle life stability. • Co_3O_4 nanoflakes might be promising supercapacitor electrode materials. - Abstract: Donut-shaped Co_3O_4 nanoflakes grown on nickel foam were successfully fabricated by a simple one-pot hydrothermal approach. The prepared products were functionalized as the supercapacitors electrodes. Electrochemical performance of the as-prepared products demonstrated high specific capacitance (518 mF cm"−"2) and excellent cycling stability (∼25% loss) after 6000 repetitive cycles at a charge–discharge current density of 1 mA cm"−"2. The superior electrochemical performance may be ascribed into two reasons: one is the unique spatial structures which possess many active sites and provide enhanced combination between the electrode and nickel foam to support fast ion and electron transfer, the other is that donut-shaped Co_3O_4 nanoflakes electrodes show relatively lower resistances. It is expected that the as-obtained donut-shaped Co_3O_4 nanoflakes could have potential applications in portable electronics and electrical vehicles.

  6. Electrodeposition of Mesoporous Co3O4 Nanosheets on Carbon Foam for High Performance Supercapacitors

    Directory of Open Access Journals (Sweden)

    Zhemi Xu

    2014-01-01

    Full Text Available Metal oxide nanosheets have promising potential applications in novel energy storage devices. In this work, Co3O4 nanosheets/carbon foam with excellent supercapacitor characteristics was successfully fabricated, without using metal substrates. The experimental results demonstrate that the electrochemical tests showed that the as-prepared Co3O4 nanosheets exhibited an ideal capacitive behavior with a maximum specific capacitance of 106 F/g in 1 M NaOH solution at a scan rate of 0.1 V s−1.

  7. Sol-gel system study of Zr O2- Co3 O-4

    International Nuclear Information System (INIS)

    Cerri, J.A.; Matos, E.M.R.; Longo, E.; Varela, J.A.; Santos, C.O.P.

    1992-01-01

    Phases present in the system Zr O 2 + Co 3 O 4 were studied through X-Ray diffraction. The processing of the powder was developed through a modified sol-gel method, where the precursors Zr O (N O 3)2 and Co (N O 3)2 were in an ethanol solution. To verify the influence of CO 3 O 4 on the stabilization and phases formation, the crystallite size and the lattice parameter were determined considering as standard, the system without cobalt. (author)

  8. Co3O4/MnO2/Hierarchically Porous Carbon as Superior Bifunctional Electrodes for Liquid and All-Solid-State Rechargeable Zinc-Air Batteries.

    Science.gov (United States)

    Li, Xuemei; Dong, Fang; Xu, Nengneng; Zhang, Tao; Li, Kaixi; Qiao, Jinli

    2018-05-09

    The design of efficient, durable, and affordable catalysts for oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) is very indispensable in liquid-type and flexible all-solid-state zinc-air batteries. Herein, we present a high-performance bifunctional catalyst with cobalt and manganese oxides supported on porous carbon (Co 3 O 4 /MnO 2 /PQ-7). The optimized Co 3 O 4 /MnO 2 /PQ-7 exhibited a comparable ORR performance with commercial Pt/C and a more superior OER performance than all of the other prepared catalysts, including commercial Pt/C. When applied to practical aqueous (6.0 M KOH) zinc-air batteries, the Co 3 O 4 /MnO 2 /porous carbon hybrid catalysts exhibited exceptional performance, such as a maximum discharge peak power density as high as 257 mW cm -2 and the most stable charge-discharge durability over 50 h with negligible deactivation to date. More importantly, a series of flexible all-solid-state zinc-air batteries can be fabricated by the Co 3 O 4 /MnO 2 /porous carbon with a layer-by-layer method. The optimal catalyst (Co 3 O 4 /MnO 2 /PQ-7) exhibited an excellent peak power density of 45 mW cm -2 . The discharge potentials almost remained unchanged for 6 h at 5 mA cm -2 and possessed a long cycle life (2.5 h@5 mA cm -2 ). These results make the optimized Co 3 O 4 /MnO 2 /PQ-7 a promising cathode candidate for both liquid-type and flexible all-solid-state zinc-air batteries.

  9. Co3O4 nanowires as efficient catalyst precursor for hydrogen generation from sodium borohydride hydrolysis

    Science.gov (United States)

    Wei, Lei; Cao, Xurong; Ma, Maixia; Lu, Yanhong; Wang, Dongsheng; Zhang, Suling; Wang, Qian

    Hydrogen generation from the catalytic hydrolysis of sodium borohydride has many advantages, and therefore, significant research has been undertaken on the development of highly efficient catalysts for this purpose. In our present work, Co3O4 nanowires were successfully synthesized as catalyst precursor by employing SBA-15 as a hard template. For material characterization, high-resolution transmission electron microscopy (HRTEM), powder X-ray diffraction (XRD), fourier-transform infrared spectroscopy (FT-IR), thermogravimetric analysis (TGA), inductively coupled plasma-atomic emission spectroscopy (ICP-AES) and N2 adsorption isotherms were employed, respectively. To measure the catalyst activity, typical water-displacement method was carried out. Using a reaction solution comprising 10wt.% NaBH4 and 2wt.% NaOH, the hydrogen generation rate (HGR) was observed to be as high as 7.74L min-1 g-1 at 25∘C in the presence of Co3O4 nanowires, which is significantly higher than that of CoB nanoparticles and commercial Co3O4 powder. Apparent activation energy was calculated to be 50.9kJ mol-1. After recycling the Co3O4 nanowires six times, HGR was decreased to be 72.6% of the initial level.

  10. Interdiffusion between Co3O4 coating and the oxide scale of Fe-22Cr alloy

    DEFF Research Database (Denmark)

    Hansson, Anette Nørgaard; Friehling, Peter B.; Linderoth, Søren

    2002-01-01

    on Fe-Cr alloys. Coatings of Co3O4 were deposited on a Fe-22Cr alloy by plasma spraying and spray-painting. As-deposited samples were oxidised in air containing 1% H2O at 900C for various exposure time. During exposure the Fe-22Cr alloy forms an oxide scale, which reacts with the coating. The effects...

  11. Correlation between thermal expansion and Seebeck coefficient in polycrystalline cobalt oxide (Co3O4)

    NARCIS (Netherlands)

    Broemme, A.D.D.

    1991-01-01

    Characteristics of the cobalt-oxide spinel Co3O4 are described. Spinel is the name for a certain crystal structure that is built up out of three sublattices; one sublattice contains, in this case, only oxygen ions, and the other two sublattices, tetrahedral and octahedral, contain the metal cobalt

  12. Effect of Co3O4 and Co3O4/CeO2 infiltration on the catalytic and electro-catalytic activity of LSM15/CGO10 porous cells stacks for oxidation of propene

    DEFF Research Database (Denmark)

    Ippolito, Davide; Kammer Hansen, Kent

    2015-01-01

    The objective of this work was to study the effect of Co3O4 and Co3O4/CeO2 infiltration on the propene oxidation catalytic activity of a La0.85Sr0.15MnO3/Ce0.9Gd0.1O1.95 electrochemical porous cell stack (11 layers, 5 single cells in series). The effect of the infiltration of Co3O4 and Co3O4/CeO2...... on the electrochemical properties of the porous cell stack was also investigated by electrochemical impedance spectroscopy (EIS). Co3O4 and Co3O4/CeO2 exhibited high catalytic activity for propene oxidation. The increase of propene oxidation rate with +4 V (0.8 V/cell) polarization reached 10% for the Co3O4 infiltrated...... reactor and 48% of efficiency at 300 °C. The Co3O4/CeO2 co-infiltration decreased the reactor polarization resistance, while Co3O4 infiltration had negligible effect on reactor electrochemical performance. The beneficial effect of CeO2 on the electrode activity was attributed to the increased...

  13. Mesoporous Co3O4 nanosheets-3D graphene networks hybrid materials for high-performance lithium ion batteries

    International Nuclear Information System (INIS)

    Sun, Hongyu; Liu, Yanguo; Yu, Yanlong; Ahmad, Mashkoor; Nan, Ding; Zhu, Jing

    2014-01-01

    Graphical abstract: - Highlights: • The mesoporous Co 3 O 4 nanosheets-3D graphene networks have been found to display better LIB performance as compare with Co 3 O 4 /CNT and Co 3 O 4 structures. • Electrochemical impedance spectroscopy shows that the addition of 3DGN largely enhanced the electrochemical activity of Co 3 O 4 during the cycling processes. • The large specific surface area and porous nature of the Co 3 O 4 nanosheets are very convenient and accessible for electrolyte diffusion and intercalation of Li + ions into the active phases. - Abstract: Mesoporous Co 3 O 4 nanosheets-3D graphene networks (3DGN) hybrid materials have been synthesized by combining chemical vapor deposition (CVD) and hydrothermal method and investigated as anode materials for Li-ion batteries (LIBs). Microscopic characterizations have been performed to confirm the 3DGN and mesoporous Co 3 O 4 nanostructures. The specific surface area and pore size of the hybrid structures have been found ∼ 34.5 m 2 g −1 and ∼ 3.8 nm respectively. It has been found that the Co 3 O 4 /3DGNs composite displays better LIB performance with enhanced reversible capacity, good cyclic performance and rate capability as compare with Co 3 O 4 /CNT and Co 3 O 4 structures. Electrochemical impedance spectroscopy (EIS) results show that the addition of 3DGN not only preserves high conductivity of the composite electrode, but also largely enhanced the electrochemical activity of Co 3 O 4 during the cycling processes. The improved electrochemical performance is considered due to the addition of 3DGNs which prevent the cracking of electrode. In addition, the large specific surface area and porous nature of the Co 3 O 4 nanosheets are also very convenient and accessible for electrolyte diffusion and intercalation of Li + ions into the active phases. Therefore, this combination can be considered to be an attractive candidate as an anode material for LIBs

  14. Hollow carbon spheres with encapsulation of Co3O4 nanoparticles as anode material for lithium ion batteries

    International Nuclear Information System (INIS)

    Zhan Liang; Wang Yanli; Qiao Wenming; Ling, Licheng; Yang Shubin

    2012-01-01

    Graphical abstract: Hollow carbon spheres with encapsulation of Co 3 O 4 nanoparticles were synthesized. As anode materials for lithium ion battery, the reversible capacity of obtained electrode is as high as 732 mAh g −1 at 74 mA g −1 and 500 mAh g −1 at 744 mA g −1 . - Abstract: Based on the high theoretical capacity of Co 3 O 4 for lithium storage, a noval type of monodisperse hollow carbon spheres with encapsulation of Co 3 O 4 nanoparticles (HCSE-Co 3 O 4 ) were designed and synthesized. The monodisperse hollow carbon spheres not only can provide enough void volume to accommodate the volume change of encapsulated Co 3 O 4 nanoparicles, but also can prevent the formation of solid electrolyte interface (SEI) films on the surface of Co 3 O 4 nanoparticles and following direct contact of Co and SEI films upon lithium extraction. The HCSE-Co 3 O 4 electrode exhibit highly reversible capacity, excellent cycle performance and rate capability attributed to the unique structure. The reversible capacity of HCSE-Co 3 O 4 electrode is as high as 500 mAh g −1 at a current density of 744 mA g −1 , while that of bare Co 3 O 4 electrode is only around 80 mAh g −1 .

  15. Facile Hydrothermal Preparation of ZNO/CO3O4 Heterogeneous Nanostructures and its Photovoltaic Effect

    Science.gov (United States)

    Wei, Fanan; Jiang, Minlin; Liu, Lianqing

    2015-07-01

    Photovoltaic technology offers great potential in the replacement of fossil fuel resources, but still suffers from high device fabrication cost. Herein, we attempted to provide a solution to these issues with heterogeneous nanostructures. Firstly, Zinc oxide (ZnO)/cobalt oxide (Co3O4) heterojunction nanowires are prepared through facile fabrication methods. By assembling Co(OH)2 nanoplates on ZnO nanowire arrays, the ZnO/Co3O4 heterogeneous nanostructures are uniformly synthesized on ITO coated glass and wafer. Current (I)-voltage (V) measurement through conductive atomic force microscope shows excellent photovoltaic effect. And, the heterojunction nanostructures shows unprecedented high open circuit voltage. Therefore, the potential application of the heterogeneous nanostructures in solar cells is demonstrated.

  16. Anomalous magnetic properties of 7 nm single-crystal Co3O4 nanowires

    Science.gov (United States)

    Lv, Ping; Zhang, Yan; Xu, Rui; Nie, Jia-Cai; He, Lin

    2012-01-01

    We present a study of magnetic properties of single-crystal Co3O4 nanowires with diameter about 7 nm. The nanowires expose (111) planes composed of plenty of Co3+ cations and exhibit two order temperatures at 56 K (TN of wire cores) and 73 K (order temperature of wire shells), which are far above TN = 40 K of bulk Co3O4. This novel behavior is attributed to symmetry breaking of surface Co3+ cations and magnetic proximity effect. The nanowire shells show macroscopic residual magnetic moments. Cooling in a magnetic field, a fraction of the residual moments are tightly pinned to the antiferromagnetic lattice, which results in an obvious horizontal and vertical shift of hysteresis loop. Our experiment demonstrates that the exchange bias field HE and the pinned magnetic moments Mpin follow a simple expression HE = aMpin with a a constant.

  17. Stepwise Splitting Growth and Pseudocapacitive Properties of Hierarchical Three-Dimensional Co3O4 Nanobooks

    Directory of Open Access Journals (Sweden)

    Huilong Chen

    2017-04-01

    Full Text Available Three-dimensional hierarchical Co3O4 nanobooks have been synthesized successfully on a large scale by calcining orthorhombic Co(CO30.5(OH·0.11H2O precursors with identical morphologies. Based on the influence of reaction time and urea concentration on the nanostructures of the precursors, a stepwise splitting growth mechanism can be proposed to understand the formation of the 3D nanobooks. The 3D Co3O4 nanobooks exhibit excellent pseudocapacitive performances with specific capacitances of 590, 539, 476, 453, and 421 F/g at current densities of 0.5, 1, 2, 4, and 8 A/g, respectively. The devices can retain ca. 97.4% of the original specific capacitances after undergoing charge–discharge cycle tests 1000 times continuously at 4 A/g.

  18. Preparation, Morphology Transformation and Magnetic Behavior of Co3O4 Nano-Leaves

    International Nuclear Information System (INIS)

    Meng Ling-Rong; Zhou He-Ping; Peng Qing; Chen Wei-Meng; Chen Chin-Ping

    2010-01-01

    A series of cubic phase Co 3 O 4 nano-leaves were prepared via a combined approach of solution reaction and calcination. According to x-ray diffraction and electron microscopy, we find that the Co 3 O 4 grain size increases with calcination temperature. This can induce many gaps in the products. M-T and M-H magnetization measurements reveal the typical antiferromagnetic behavior of nano-leaves. The effective moments of the samples prepared at 300, 400 and 500°C are 5.6, 5.8 and 5.7μ B per formula unit (FU), respectively, larger than the bulk value of 4.14μ B /FU. (cross-disciplinary physics and related areas of science and technology)

  19. Original Conductive Nano-Co3O4 Investigated as Electrode Material for Hybrid Supercapacitors

    OpenAIRE

    Godillot, Gérôme; Guerlou-Demourgues, Liliane; Taberna, Pierre-Louis; Simon, Patrice; Delmas, Claude

    2011-01-01

    Cobalt oxides have been extensively used as conductive additives for Ni-MH batteries. We report in this paper the performances of an original nanometric cobalt oxide, close to Co3O4, as electrode material for hybrid supercapacitors. This spinel type phase contains hydrogen, lithium, cobalt vacancies, and especially Co4þ ions within the structure, leading to a high electronic conductivity. Cyclic voltammetry and impedance spectroscopy measurements show interesting capacitance (320 F/g in 8M-KO...

  20. High power Co3O4/ZnO p–n type piezoelectric transducer

    International Nuclear Information System (INIS)

    Hu, Yuh-Chung; Lee, Tsung-Han; Chang, Pei-Zen; Su, Pei-Chen

    2015-01-01

    Enhancing the output power of piezoelectric transducer is essential in order to supply sufficient and sustainable power to wireless sensor nodes or electronic devices. In this work, a Co 3 O 4 /ZnO p–n type power piezoelectric transducer which can be operated at low frequencies has been developed by utilizing n-type semiconducting zinc oxide (ZnO) and p-type semiconducting tricobalt tetroxide (Co 3 O 4 ). We utilize ZnO to be the piezoelectric transducer and build a multi-layer (Au/Co 3 O 4 /ZnO/Ti) thin film structure. The ZnO thin film with preferred orientation along the (002) plane was deposited under optimized deposition conditions on the flexible titanium (Ti) foil with thickness of 80 μm. The Co 3 O 4 /ZnO interface forms a p–n junction and increases the difference in Fermi levels between the two electrodes, resulting in the great enhancement of output power. The measured output power of the p–n type piezoelectric transducer with optimal resistance of 100 kΩ is 10.4 μW at low operating frequency of 37 Hz, which is 10.9 times of output power of ZnO piezoelectric transducers. - Highlights: • Deposited zinc oxide performed good piezoelectric coefficient. • ZnO thin film with preferred orientation along the (002) plane was deposited. • A p–n type piezoelectric transducer with enhanced output power was fabricated. • 10.9 times increment in output power was obtained. • Increase of difference in Fermi level and p–n junction formation was explained

  1. Non-equilibrium effects in the magnetic behavior of Co_3O_4 nanoparticles

    OpenAIRE

    Bisht, Vijay; Rajeev, K. P.

    2011-01-01

    We report detailed studies on non-equilibrium magnetic behavior of antiferromagnetic Co_3O_4 nanoparticles. Temperature and field dependence of magnetization, wait time dependence of magnetic relaxation (aging), memory effects and temperature dependence of specific heat have been investigated to understand the magnetic behavior of these particles. We find that the system shows some features characteristic of nanoparticle magnetism such as bifurcation of field cooled (FC) and zero field cooled...

  2. Effect of Co3O4 addition on densification of 8 mil% Yttria stabilized zirconia

    International Nuclear Information System (INIS)

    Grilo, J.P.F.; Neto, P.P.B.; Souza, G.L.; Macedo, D.A.; Paskocimas, C.A.; Nascimento, R.M.

    2012-01-01

    8 mol% Yttria stabilized zirconia (8YSZ) is the most common material used as electrolyte in solid oxide fuel cells (SOFC). In recent years, many research efforts have been focused on trying to reduce its sintering temperature with a view of the possibility of co-sintering of the anode/electrolyte interface. In this context, the use of sintering aids is a major technological routes used to enhance the densification of YSZ. In this work, Co 3 O 4 powders obtained by the Pechini method were used as sintering aids for 8YSZ. The effect of the addition of Co 3 O 4' (between 0.075 and 1 wt.%) in the densification of 8YSZ was investigated by X-ray diffraction, electron microscopy and density measurements. The results indicated that the optimum temperature sintering decreases with increasing content of Co 3 O 4 . The best content of the sintering aid was 0.25 wt.%, for this content was obtained value of relative density above 90% after sintering at temperatures as low as 1350 deg C. (author)

  3. Preparation of Shape-Controlled Graphene/Co3O4 Composites for Supercapacitors

    Science.gov (United States)

    Chen, Jun; Chen, Ningna; Feng, Xiaomiao; Hou, Wenhua

    2016-09-01

    Graphene/Co3O4 nanocomposites with different morphologies were fabricated by hydrothermal method. The morphology of nanocomposites was characterized by scanning electron microscopy. These composites could be used as the electrode materials for supercapacitors. The eletrochemical behavior of the composite was tested by cyclic voltammetry and galvanostatic charge-discharge measurements in 1.0 mol/L KOH solution. The results showed that the graphene/Co3O4 nanopetal composite exhibited excellent electrochemical performance. The specific capacitance value could reach up to 714 F/g at a scan rate of 2 mV/s. Besides, the capacitance of the graphene/Co3O4 nanopetal composite was 841 F/g at a current density of 0.1 A/g. After galvanostatic charge-discharge 1000 laps at the current density of 0.4 A/g, the specific capacitance could keep 96.7% of original capacitive value, demonstrating its good cycling stability.

  4. Carbon-Encapsulated Co3O4 Nanoparticles as Anode Materials with Super Lithium Storage Performance

    Science.gov (United States)

    Leng, Xuning; Wei, Sufeng; Jiang, Zhonghao; Lian, Jianshe; Wang, Guoyong; Jiang, Qing

    2015-11-01

    A high-performance anode material for lithium storage was successfully synthesized by glucose as carbon source and cobalt nitrate as Co3O4 precursor with the assistance of sodium chloride surface as a template to reduce the carbon sheet thickness. Ultrafine Co3O4 nanoparticles were homogeneously embedded in ultrathin porous graphitic carbon in this material. The carbon sheets, which have large specific surface area, high electronic conductivity, and outstanding mechanical flexibility, are very effective to keep the stability of Co3O4 nanoparticales which has a large capacity. As a consequence, a very high reversible capacity of up to 1413 mA h g-1 at a current density of 0.1 A g-1 after 100 cycles, a high rate capability (845, 560, 461 and 345 mA h g-1 at 5, 10, 15 and 20 C, respectively, 1 C = 1 A g-1), and a superior cycling performance at an ultrahigh rate (760 mA h g-1 at 5 C after 1000 cycles) are achieved by this lithium-ion-battery anode material.

  5. CuO and Co3O4 Nanoparticles: Synthesis, Characterizations, and Raman Spectroscopy

    Directory of Open Access Journals (Sweden)

    M. Rashad

    2013-01-01

    Full Text Available Copper oxide and cobalt oxide (CuO, Co3O4 nanocrystals (NCs have been successfully prepared in a short time using microwave irradiation without any postannealing treatment. Both kinds of nanocrystals (NCs have been prepared using copper nitrate and cobalt nitrate as the starting materials and distilled water as the solvent. The resulted powders of nanocrystals (NCs were characterized by X-ray diffraction (XRD, transmission electron microscopy (TEM, scanning electron microscopy (SEM, and atomic force microscopy (AFM measurements. The obtained results confirm the presence of the both of oxides nanopowders produced during chemical precipitation using microwave irradiation. A strong emission under UV excitation is obtained from the prepared CuO and Co3O4 nanoparticles. The results show that the nanoparticles have high dispersion and narrow size distribution. The line scans of atomic force microscopy (AFM images of the nanocrystals (NCs sprayed on GaAs substrates confirm the results of both X-ray diffraction and transmission electron microscopy. Furthermore, vibrational studies have been carried out using Raman spectroscopic technique. Specific Raman peaks have been observed in the CuO and Co3O4 nanostructures, and the full width at half maximum (FWHM of the peaks indicates a small particle size of the nanocrystals.

  6. Co3O4 as p-Type Material for CO Sensing in Humid Air

    Directory of Open Access Journals (Sweden)

    Svetlana Vladimirova

    2017-09-01

    Full Text Available Nanocrystalline cobalt oxide Co3O4 has been prepared by precipitation and subsequent thermal decomposition of a carbonate precursor, and has been characterized in detail using XRD, transmission electron microscopy, and FTIR spectroscopy. The sensory characteristics of the material towards carbon monoxide in the concentration range 6.7–20 ppm have been examined in both dry and humid air. A sensor signal is achieved in dry air at sufficiently low temperatures T = 80–120 °C, but the increase in relative humidity results in the disappearance of sensor signal in this temperature range. At temperatures above 200 °C the inversion of the sensor signal in dry air was observed. In the temperature interval 180–200 °C the sensor signal toward CO is nearly the same at 0, 20 and 60% r.h. The obtained results are discussed in relation with the specific features of the adsorption of CO, oxygen, and water molecules on the surface of Co3O4. The independence of the sensor signal from the air humidity combined with a sufficiently short response time at a moderate operating temperature makes Co3O4 a very promising material for CO detection in conditions of variable humidity.

  7. A Pt-Co3O4-CD electrocatalyst with enhanced electrocatalytic performance and resistance to CO poisoning achieved by carbon dots and Co3O4 for direct methanol fuel cells.

    Science.gov (United States)

    Sun, Yue; Zhou, Yunjie; Zhu, Cheng; Hu, Lulu; Han, Mumei; Wang, Aoqi; Huang, Hui; Liu, Yang; Kang, Zhenhui

    2017-05-04

    Highly efficient electrocatalysts remain huge challenges in direct methanol fuel cells (DMFCs). Here, a Pt-Co 3 O 4 -CDs/C composite was fabricated as an anode electrocatalyst with low Pt content (12 wt%) by using carbon dots (CDs) and Co 3 O 4 nanoparticles as building blocks. The Pt-Co 3 O 4 -CDs/C composite catalyst shows a significantly enhanced electrocatalytic activity (1393.3 mA mg -1 Pt), durability (over 4000 s) and CO-poisoning tolerance. The superior catalytic activity should be attributed to the synergistic effect of CDs, Pt and Co 3 O 4 . Furthermore, the Pt-Co 3 O 4 -CDs/C catalyst was integrated into a single cell, which exhibits a maximum power density of 45.6 mW cm -2 , 1.7 times the cell based on the commercial 20 wt% Pt/C catalyst.

  8. Facile synthesis of Co3O4 nanowires grown on hollow NiO microspheres with superior electrochemical performance

    International Nuclear Information System (INIS)

    Fan, Meiqing; Ren, Bo; Yu, Lei; Song, Dalei; Liu, Qi; Liu, Jingyuan; Wang, Jun; Jing, Xiaoyan; Liu, Lianhe

    2015-01-01

    Graphical abstract: Display Omitted - Highlights: • The NiO hollow spheres were decorated by Co 3 O 4 nanowires. • The NiO hollow spheres were comprised of many NiO particles. • The Co 3 O 4 nanowires were composed of nanoparticles. • The NiO/Co 3 O 4 core/shell nanocomposites have good electrochemical properties. - Abstract: The NiO/Co 3 O 4 core/shell composites as a promising supercapacitor material have been fabricated by facile hydrothermal process. The structure and morphology of the NiO/Co 3 O 4 core/shell composites were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The results indicated that the NiO hollow spheres were decorated by Co 3 O 4 nanowires, and the nanowires were composed of nanoparticles. Electrochemical properties were characterized by cyclic voltammetry, galvanostatic charge/discharge measurements, and electrochemical impedance spectroscopy. The results suggested that the NiO/Co 3 O 4 core/shell composites had good electrochemical reversibility and displayed superior capacitive performance with large capacitance (510 F g −1 ). Moreover, NiO/Co 3 O 4 core/shell composites showed excellent cyclic performanceafter 1000 cycles

  9. Porous nanocubic Mn3O4-Co3O4 composites and their application as electrochemical supercapacitors.

    Science.gov (United States)

    Pang, Huan; Deng, Jiawei; Du, Jimin; Li, Sujuan; Li, Juan; Ma, Yahui; Zhang, Jiangshan; Chen, Jing

    2012-09-14

    A simple approach has been developed to fabricate ideal supercapacitors based on porous Mn(3)O(4)-Co(3)O(4) nanocubic composite electrodes. We can easily obtain porous corner-truncated nanocubic Mn(3)O(4)-Co(3)O(4) composite nanomaterials without any subsequent complicated workup procedure for the removal of a hard template, seed or by using a soft template. In such a composite, the porous Mn(3)O(4)-Co(3)O(4) enables a fast and reversible redox reaction to improve the specific capacitance. The porous nanocubic Mn(3)O(4)-Co(3)O(4) composite electrode can effectively transport electrolytes and shorten the ion diffusion path, which offers excellent electrochemical performance. These results suggest that such porous Mn(3)O(4)-Co(3)O(4) composite nanocubes are very promising for next generation high-performance supercapacitors.

  10. Nanoparticle Decorated Ultrathin Porous Nanosheets as Hierarchical Co3O4 Nanostructures for Lithium Ion Battery Anode Materials

    Science.gov (United States)

    Mujtaba, Jawayria; Sun, Hongyu; Huang, Guoyong; Mølhave, Kristian; Liu, Yanguo; Zhao, Yanyan; Wang, Xun; Xu, Shengming; Zhu, Jing

    2016-01-01

    We report a facile synthesis of a novel cobalt oxide (Co3O4) hierarchical nanostructure, in which crystalline core-amorphous shell Co3O4 nanoparticles with a bimodal size distribution are uniformly dispersed on ultrathin Co3O4 nanosheets. When tested as anode materials for lithium ion batteries, the as-prepared Co3O4 hierarchical electrodes delivered high lithium storage properties comparing to the other Co3O4 nanostructures, including a high reversible capacity of 1053.1 mAhg−1 after 50 cycles at a current density of 0.2 C (1 C = 890 mAg−1), good cycling stability and rate capability. PMID:26846434

  11. Structural and magnetic properties Co_3O_4 obtained by the coprecipitation

    International Nuclear Information System (INIS)

    Junior, M.E.; Junior, F.A.; Hernandez, E.P.; Barbosa, F.C.G.; Paulo, V.I.M.; Junior, J.N.A.; Almeida, J.C.

    2016-01-01

    Full text: The study shows a structural and magnetic properties of cobalt oxide Co3O4 doped with Cr as a function of the parameters adopted during the synthesis by chemical co-precipitation were flowing neutralizing NaOH and calcination temperature to 800 °C and 1000 °C. First, a series of samples of this oxide in which the flow was changed neutralization of the NaOH solution was generated. Thermal treatments were carried out at 800 °C and 1000 °C in anticipation of changing voltages on the network, average crystal size, etc. XRD observed in this case that the major phase and Co3O4 was found that the change of flow, the average crystallite size of network parameters and changes suffered distorted. In magnetic measurements MxT for samples to 800 °C and 1000 °C we observed behavioral evidence of a ferri / ferromagnetic-paramagnetic transition. On the other hand, the Curie-Weiss parameter was found negative for all samples associated with the major phase Co3O4 antiferromagnetic. Thus, we could correlate these phenomena the possible presence of phase clusters / nanoclusters amorphous ferri / ferromagnetic with CoCr2O4 / CrO2 generated with the incorporation of Cr under different NaOH flows. These coupling steps leading to the observed behavior. Have the MXH measures to 1000 °C in 50K presented a characteristic hysteresis loop system ferri / ferromagnetic well pronounced and could associate this, beyond the coupling phase, the fact that higher temperatures increase the grain size decreasing the surface anisotropy and favoring phases ferri / ferromagnetic. We are convinced that the results of our research is an important contribution to the field. (author)

  12. Co3O4/reduced graphene oxide nanocomposite for removal of organic pollutants from aqueous medium

    Science.gov (United States)

    Mishra, Amodini; Kuanr, B. K.; Mohanty, T.

    2017-05-01

    The magnetic nanocomposite (MNC) of cobalt oxide/graphene oxide (Co3O4/rGO) has been synthesized by hydrothermal method to demonstrate its use as organic pollutants remover. The phase formation of the cobalt oxide magnetic nanoparticles (MNPs) has been confirmed by X-ray diffraction (XRD) analysis. The nanocomposite has been characterized by Raman spectroscopic technique and two Raman peaks associated with graphene oxide are observed. The morphological study of the nanocomposite has been done using scanning electron microscope (SEM). The nanocomposite has been used for removal of organic pollutants from aqueous medium by using ultra-violet spectroscopy.

  13. High-performance non-enzymatic catalysts based on 3D hierarchical hollow porous Co3O4 nanododecahedras in situ decorated on carbon nanotubes for glucose detection and biofuel cell application.

    Science.gov (United States)

    Wang, Shiyue; Zhang, Xiaohua; Huang, Junlin; Chen, Jinhua

    2018-03-01

    In this work, high-performance non-enzymatic catalysts based on 3D hierarchical hollow porous Co 3 O 4 nanododecahedras in situ decorated on carbon nanotubes (3D Co 3 O 4 -HPND/CNTs) were successfully prepared via direct carbonizing metal-organic framework-67 in situ grown on carbon nanotubes. The morphology, microstructure, and composite of 3D Co 3 O 4 -HPND/CNTs were characterized by scanning electron microscopy, transmission electron microscopy, micropore and chemisorption analyzer, and X-ray diffraction. The electrochemical characterizations indicated that 3D Co 3 O 4 -HPND/CNTs present considerably catalytic activity toward glucose oxidation and could be promising for constructing high-performance electrochemical non-enzymatic glucose sensors and glucose/O 2 biofuel cell. When used for non-enzymatic glucose detection, the 3D Co 3 O 4 -HPND/CNTs modified glassy carbon electrode (3D Co 3 O 4 -HPND/CNTs/GCE) exhibited excellent analytical performance with high sensitivity (22.21 mA mM -1  cm -2 ), low detection limit of 0.35 μM (S/N = 3), fast response (less than 5 s) and good stability. On the other hand, when the 3D Co 3 O 4 -HPND/CNTs/GCE worked as an anode of a biofuel cell, a maximum power density of 210 μW cm -2 at 0.15 V could be obtained, and the open circuit potential was 0.68 V. The attractive 3D hierarchical porous structural features, the large surface area, and the excellent conductivity based on the continuous and effective electron transport network in 3D Co 3 O 4 -HPND/CNTs endow 3D Co 3 O 4 -HPND/CNTs with the enhanced electrochemical performance and promising applications in electrochemical sensing, biofuel cell, and other energy storage and conversion devices such as supercapacitor. Graphical abstract High-performance non-enzymatic catalysts for enzymeless glucose sensing and biofuel cell based on 3D hierarchical hollow porous Co 3 O 4 nanododecahedras anchored on carbon nanotubes were successfully prepared via direct carbonizing

  14. Synthesis and enhanced photoelectrocatalytic activity of p–n junction Co3O4/TiO2 nanotube arrays

    International Nuclear Information System (INIS)

    Dai Gaopeng; Liu Suqin; Liang Ying; Luo Tianxiong

    2013-01-01

    Highlights: ► Co 3 O 4 /TiO 2 nanotube arrays (NTs) were prepared by an impregnating–deposition–decompostion method treatment. ► Co 3 O 4 /TiO 2 NTs exhibit high photoelectrocatalytic (PEC) activity. ► The high PEC activity was attribute to the formation of p–n junction between Co 3 O 4 and TiO 2 . - Abstract: Co 3 O 4 /TiO 2 nanotube arrays (NTs) were prepared by depositing Co 3 O 4 nanoparticles (NPs) on the tube wall of the self-organized TiO 2 NTs using an impregnating–deposition–decompostion method. The prepared samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), and UV–vis absorption spectroscopy. The photoelectrocatalytic (PEC) activity is evaluated by degradation of methyl orange (MO) aqueous solution. The prepared Co 3 O 4 /TiO 2 NTs exhibit much higher PEC activity than TiO 2 NTs due to the p–n junction formed between Co 3 O 4 and TiO 2 .

  15. Supercapacitor electrode of nano-Co3O4 decorated with gold nanoparticles via in-situ reduction method

    Science.gov (United States)

    Tan, Yongtao; Liu, Ying; Kong, Lingbin; Kang, Long; Ran, Fen

    2017-09-01

    Nano-Co3O4 decorated with gold nanoparticles is synthesized by a simple method of in-situ reduction of HAuCl4 by sodium citrate for energy storage application, and the effect of gold content in the product on electrochemical performance is investigated in detail. Introducing gold nanoparticles into nano-Co3O4 bulk would contribute to reduce internal resistance of charge transmission. The results show that after in-situ reduction reaction gold nanoparticles imbed uniformly into nano-Co3O4 with irregular nanoparticles. The gold nanoparticles decorated nano-Co3O4 exhibits specific capacitance of 681 F g-1 higher than that of pristine Co3O4 of 368 F g-1. It is interesting that a good cycle life with the specific capacitance retention of 83.1% is obtained after 13000 cycles at 5 A g-1, which recovers to initial specific capacitance value when the test current density is turned to 2 A g-1. In addition, the device of asymmetric supercapacitor, assembled with gold nanoparticles decorated nano-Co3O4 as the positive electrode and activated carbon as the negative electrode, exhibits good energy density of 25 Wh kg-1, which is comparable to the asymmetric device assembled with normal nano-Co3O4, or the symmetric device assembled just with activated carbon.

  16. Hollow magnetic nano-CO3O4/polystyrene microspheres synthesized through radiation induced interfacial polymerization

    International Nuclear Information System (INIS)

    Zhang Wei; Wang Mozhen; Wang Shufeng; Zhang Zhicheng

    2010-01-01

    Co 3 O 4 nanoparticles (around 8 nm) were synthesized hydrothermally by dissolving Co 2+ in the mixture of ethanol and water, and then decorated with oleic acid to endow them with hydrophobic surface nature. After that, nano-particles were added into emulsion which consisted by sodium dodecyl sulfate, water, styrene and cetyl alcohol. Hollow magnetic composite spheres were prepared by irradiated the emulsion with γ-rays. The final products are thoroughly characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), thermogravimetric analysis (TGA), field-emission scanning electron microscopy (SEM), transmission electron microscopy (TEM), and X-ray photoelectron spectroscopy (XPS) techniques, which showed the formation of hollow magnetic composite spheres. The influence of addition dosage of nano-particles, sodium dodecyl sulfate and the types of nano-particles on the average size and shape of hollow composites were studied. The effects of nano-particles to the polymerization of styrene were studied by kinetics. Nano-particles are capsulated by polystyrene to form hollow composites, which confirmed by XPS results. Finally, magnetic property of hollow composites is compared with pure nano-Co 3 O 4 . (authors)

  17. A facile route to controlled synthesis of Co3O4 nanoparticles and their environmental catalytic properties

    International Nuclear Information System (INIS)

    Dong Yuming; He Kun; Yin Lin; Zhang Aimin

    2007-01-01

    Using ammonia and Co(CH 3 COO) 2 ·4H 2 O as starting materials, a facile and surfactant-free route to controlled synthesis of Co 3 O 4 nanoparticles was proposed. Co 3 O 4 nanoparticles with average sizes of 3.5, 6, 11, 19 and 70 nm were obtained through adjusting the ethanol amount in the solvent (the ratio of ethanol to water) or the concentration of raw materials. In this process, the presence of enough O 2 was crucial for the formation of pure Co 3 O 4 phase. The environmental catalytic properties of as-obtained Co 3 O 4 nanoparticles were investigated. The results indicated their remarkable catalysis for ozonation degradation of phenol, which denoted a promising application as catalyst in waste-water treatment

  18. Facile and Eco-Friendly Synthesis of Finger-Like Co3O4 Nanorods for Electrochemical Energy Storage

    Science.gov (United States)

    Sun, Shijiao; Zhao, Xiangyu; Yang, Meng; Ma, Liqun; Shen, Xiaodong

    2015-01-01

    Co3O4 nanorods were prepared by a facile hydrothermal method. Eco-friendly deionized water rather than organic solvent was used as the hydrothermal media. The as-prepared Co3O4 nanorods are composed of many nanoparticles of 30–50 nm in diameter, forming a finger-like morphology. The Co3O4 electrode shows a specific capacitance of 265 F g−1 at 2 mV s−1 in a supercapacitor and delivers an initial specific discharge capacity as high as 1171 mAh g−1 at a current density of 50 mA g−1 in a lithium ion battery. Excellent cycling stability and electrochemical reversibility of the Co3O4 electrode were also obtained. PMID:28347124

  19. Enhanced rate performance of mesoporous Co3O4 nanosheet supercapacitor electrodes by hydrous RuO2 nanoparticle decoration

    KAUST Repository

    Baby, Rakhi Raghavan; Ché n, Wěi; Hedhili, Mohamed N.; Cha, Dong Kyu; Alshareef, Husam N.

    2014-01-01

    -dimensional network with exceptional supercapacitor performance in standard two electrode configuration. Dramatic improvement in the rate capacity of the Co3O4 nanosheets is achieved by electrodeposition of nanocrystalline, hydrous RuO 2 nanoparticles dispersed

  20. Facile and Eco-Friendly Synthesis of Finger-Like Co3O4 Nanorods for Electrochemical Energy Storage

    Directory of Open Access Journals (Sweden)

    Shijiao Sun

    2015-12-01

    Full Text Available Co3O4 nanorods were prepared by a facile hydrothermal method. Eco-friendly deionized water rather than organic solvent was used as the hydrothermal media. The as-prepared Co3O4 nanorods are composed of many nanoparticles of 30–50 nm in diameter, forming a finger-like morphology. The Co3O4 electrode shows a specific capacitance of 265 F g−1 at 2 mV s−1 in a supercapacitor and delivers an initial specific discharge capacity as high as 1171 mAh g−1 at a current density of 50 mA g−1 in a lithium ion battery. Excellent cycling stability and electrochemical reversibility of the Co3O4 electrode were also obtained.

  1. Decoration of mesoporous Co3O4 nanospheres assembled by monocrystal nanodots on g-C3N4 to construct Z-scheme system for improving photocatalytic performance

    Science.gov (United States)

    Wu, Haijun; Li, Chunmei; Che, Huinan; Hu, Hao; Hu, Wei; Liu, Chunbo; Ai, Junzhe; Dong, Hongjun

    2018-05-01

    The Co3O4/g-C3N4 Z-scheme system is constructed by decoration of mesoporous Co3O4 nanospheres assembled by monocrystal nanodots on the surface of g-C3N4, which dramatically improves the photocatalytic activity for degrading tetracycline hydrochloride (TC) compared with single g-C3N4. The microstructure investigations evidence the mesoporous structure and enlarged specific surface area of Co3O4/g-C3N4 Z-scheme system, which implies the increase of surface active sites and adsorption ability for reactant molecules. Moreover, by virtue of analyzing physical and photoelectrochemical properties, it evidences that the decoration effect of mesoporous Co3O4 nanospheres on the surface of g-C3N4 obviously improves the transfer and separation efficiency of charge carriers between two phase interfaces and broadens light harvest range. These important factors are beneficial to enhancing photocatalytic activity of Co3O4/g-C3N4 Z-scheme system. In addition, the photocatalityc reaction mechanism is also revealed in depth.

  2. Effects of solvent on the morphology of nanostructured Co3O4 and its application for high-performance supercapacitors

    International Nuclear Information System (INIS)

    Yang, Wanlu; Gao, Zan; Ma, Jing; Wang, Jun; Wang, Bin; Liu, Lianhe

    2013-01-01

    Graphical abstract: - Highlights: • Nano-structured cobalt oxides (Co 3 O 4 ) with various morphologies (sheet-like, herbs-like and net-like) synthesized on the surfaces of nickel foam via a facile solvothermal method. • Ethanol, ethylene glycol (EG) and glycerol (GR) were used to investigate the effects of solvent on the size and morphology of nanocrystals in detail. • The open structure improves the contact between the electrode and the electrolyte. • Results showed that net-like Co 3 O 4 have good electrochemical property. - Abstract: Nano-structured cobalt oxides (Co 3 O 4 ) with various morphologies (sheet-like, herbs-like and net-like) have been in situ synthesized on the surface of nickel foam via a facile solvothermal method. Ethanol, ethylene glycol (EG) and glycerol (GR) were used to investigate the effects of solvent on the size and morphology of nanocrystals in detail. The possible formation mechanisms have been proposed that the dielectric constants and viscosity of solvents is speculated to be the main factor to determine the morphology of Co 3 O 4 crystal. Applied for supercapacitor, the fabricated Co 3 O 4 electrodes show the desired properties of macroporosity, allowing facile electrolyte flow and fast electrochemical reaction kinetics. Results show that the nanonet-like Co 3 O 4 electrode synthesized in glycerol solvothermal condition has the highest capacitance (1063 F/g at a discharge current density of 10 mA/cm 2 ), and good rate capability, excellent electrochemical stability (90.8% retention after 1000 cycles). The enhanced electrochemical performance is attributed to the open and ultrathin nanostructure of net-like Co 3 O 4 electrode, which facilitates the electron transport. The findings in this work demonstrate the importance of solvents used for solvothermal reaction, and are meaningful in understanding the self-assembly process of various Co 3 O 4 nanostructures

  3. Morphology controlled synthesis of nanoporous Co3O4 nanostructures and their charge storage characteristics in supercapacitors.

    Science.gov (United States)

    Deori, Kalyanjyoti; Ujjain, Sanjeev Kumar; Sharma, Raj Kishore; Deka, Sasanka

    2013-11-13

    Cubic spinel Co3O4 nanoparticles with spherical (0D) and hexagonal platelet (2D) morphologies were synthesized using a simple solvothermal method by tuning the reaction time. XRD and HRTEM analyses revealed pure phase with growth of Co3O4 particles along [111] and [110] directions. UV-vis studies showed two clear optical absorption peaks corresponding to two optical band gaps in the range of 400-500 nm and 700-800 nm, respectively, related to the ligand to metal charge transfer events (O(2-) → Co(2+,3+)). Under the electrochemical study in two electrode assembly system (Co3O4/KOH/Co3O4) without adding any large area support or a conductive filler, the hexagonal platelet Co3O4 particles exhibited comparatively better characteristics with high specific capacitance (476 F g(-1)), energy density 42.3 Wh kg(-1) and power density 1.56 kW kg(-1) at current density of 0.5 Ag(-1), that suited for potential applications in supercapacitors. The observed better electrochemical properties of the nanoporous Co3O4 particles is attributed to the layered platelet structural arrangement of the hexagonal platelet and the presence of exceptionally high numbers of regularly ordered pores.

  4. Hierarchical porous microspheres of the Co3O4@graphene with enhanced electrocatalytic performance for electrochemical biosensors.

    Science.gov (United States)

    Yang, MinHo; Jeong, Jae-Min; Lee, Kyoung G; Kim, Do Hyun; Lee, Seok Jae; Choi, Bong Gill

    2017-03-15

    The integration of organic and inorganic building blocks into hierarchical porous architectures makes potentially desirable electrocatalytic materials in many electrochemical applications due to their combination of attractive qualities of dissimilar components and well-constructed charge transfer pathways. Herein, we demonstrate the preparation of the hierarchical porous Co 3 O 4 @graphene (Co 3 O 4 @G) microspheres by one-step hydrothermal method to achieve high electrocatalytic performance for enzyme-free biosensor applications. The obtained Co 3 O 4 @G microspheres are consisted of the interconnected networks of Co 3 O 4 and graphene sheets, and thus provide large accessible active sites through porous structure, while graphene sheets offer continuous electron pathways for efficient electrocatalytic reaction of Co 3 O 4 . These structural merits with synergy effect of Co 3 O 4 and graphene lead to a high performance of enzyme-free detection for glucose: high sensitivity, good selectivity, and remarkable stability. Copyright © 2016 Elsevier B.V. All rights reserved.

  5. Co3O4 Electrode Prepared by Using Metal-Organic Framework as a Host for Supercapacitors

    Directory of Open Access Journals (Sweden)

    Jiaqiang Jiang

    2015-01-01

    Full Text Available Co3O4 nanoparticles were prepared from cobalt nitrate that was accommodated in the pores of a metal-organic framework (MOF ZIF-8 (Zn(MeIM2, MeIM = 2-methylimidazole by using a simple liquid-phase method. Analysis by scanning electron microscopy (SEM and transmission electron microscopy (TEM showed that the obtained Co3O4 was composed of separate nanoparticles with a mean size of 30 nm. The obtained Co3O4 nanoparticles exhibited superior electrochemical property. Co3O4 electrode exhibited a maximum specific capacitance of 189.1 F g−1 at the specific current of 0.2 A g−1. Meanwhile, the Co3O4 electrode possessed the high specific capacitance retention ratio at the current density ranging from 0.2 to 1.0 A g−1, thereby indicating that Co3O4 electrode suited high-rate charge/discharge.

  6. Graphene-Embedded Co3O4 Rose-Spheres for Enhanced Performance in Lithium Ion Batteries.

    Science.gov (United States)

    Jing, Mingjun; Zhou, Minjie; Li, Gangyong; Chen, Zhengu; Xu, Wenyuan; Chen, Xiaobo; Hou, Zhaohui

    2017-03-22

    Co 3 O 4 has been widely studied as a promising candidate as an anode material for lithium ion batteries. However, the huge volume change and structural strain associated with the Li + insertion and extraction process leads to the pulverization and deterioration of the electrode, resulting in a poor performance in lithium ion batteries. In this paper, Co 3 O 4 rose-spheres obtained via hydrothermal technique are successfully embedded in graphene through an electrostatic self-assembly process. Graphene-embedded Co 3 O 4 rose-spheres (G-Co 3 O 4 ) show a high reversible capacity, a good cyclic performance, and an excellent rate capability, e.g., a stable capacity of 1110.8 mAh g -1 at 90 mA g -1 (0.1 C), and a reversible capacity of 462.3 mAh g -1 at 1800 mA g -1 (2 C), benefitted from the novel architecture of graphene-embedded Co 3 O 4 rose-spheres. This work has demonstrated a feasible strategy to improve the performance of Co 3 O 4 for lithium-ion battery application.

  7. Morphology Engineering of Co3O4 Nanoarrays as Free-Standing Catalysts for Lithium-Oxygen Batteries.

    Science.gov (United States)

    He, Mu; Zhang, Peng; Xu, Shan; Yan, Xingbin

    2016-09-14

    The effective shape-controlled synthesis of Co3O4 nanoarrays on nickel foam substrates has been achieved through a simple hydrothermal strategy. When they served as the binder- and conductive-agent-free porous cathodes for nonaqueous Li-O2 batteries, they sufficiently reflect the favorable catalytic characteristic of Co3O4 and alleviate the problems of serious pore blocking and surface passivation caused by insoluble and insulating discharge products. In particular, Co3O4 rectangular nanosheets exhibit superior electrocatalytic performance comparing with Co3O4 nanowires and hexagonal nanosheets, leading to higher specific capacity and better cycling stability over 54 cycles at 100 mA g(-1), which relate to their good pore structure, large specific surface area, and highly active {112} exposed plane, effectively promoting the mass transport and reversible formation and decomposition of discharge products in the cathode. These comparisons further indicate the morphology effect of nanostructured Co3O4 on their performances as free-standing catalysts for Li-O2 batteries, which also have been proved through the further analysis of discharge products on different shapes of Co3O4 nanoarrays electrodes.

  8. Co3O4 protective coatings prepared by Pulsed Injection Metal Organic Chemical Vapour Deposition

    DEFF Research Database (Denmark)

    Burriel, M.; Garcia, G.; Santiso, J.

    2005-01-01

    of deposition temperature. Pure Co3O4 spinel structure was found for deposition temperatures ranging from 360 to 540 degreesC. The optimum experimental parameters to prepare dense layers with a high growth rate were determined and used to prepare corrosion protective coatings for Fe-22Cr metallic interconnects......Cobalt oxide films were grown by Pulsed Injection Metal Organic Chemical Vapour Deposition (PI-MOCVD) using Co(acac)(3) (acac=acetylacetonate) precursor dissolved in toluene. The structure, morphology and growth rate of the layers deposited on silicon substrates were studied as a function......, to be used in Intermediate Temperature Solid Oxide Fuel Cells. (C) 2004 Elsevier B.V. All rights reserved....

  9. LPG and NH3 sensing characteristics of DC electrochemically deposited Co3O4 films

    Science.gov (United States)

    Shelke, P. N.; Khollam, Y. B.; Gunjal, S. D.; Koinkar, P. M.; Jadkar, S. R.; Mohite, K. C.

    2015-03-01

    Present communication reports the LPG and NH3 sensing properties of Co3O4 films prepared on throughly cleaned stainless steel (SS) and copper (CU) substrates by using DC electrochemical deposition method followed by air annealing at 350°C/2 h. The resultant films are characterized by using X-ray diffraction (XRD), Raman spectroscopy and scanning electron microscopy (SEM). The LPG and NH3 gas sensing properties of these films are measured at room temperature (RT) by using static gas sensing system at different concentrations of test gas ranging from 25 ppm to 350 ppm. The XRD and Raman spectroscopy studies clearly indicated the formation of pure cubic spinel Co3O4 in all films. The LPG and NH3 gas sensing properties of films showed (i) the increase in sensitivity factor (S.F.) with gas concentrations and (ii) more sensibility to LPG as compared to NH3 gas. In case of NH3 gas (conc. 150 ppm) and LPG gas (conc. 60 ppm) sensing, the maximum S.F. = 270 and 258 are found for the films deposited on CU substrates, respectively. For all films, the response time (3-5 min.) is found to be much higher than the recovery time (30-50 sec). For all films, the response and recovery time are found to be higher for LPG as compared to NH3 gas. Further, repeatability-reproducibility in gas sensing properties is clearly noted by analysis of data for number of cycles recorded for all films from different set of depositions.

  10. Thermogravimetric, Calorimetric, and Structural Studies of the Co3 O4 /CoO Oxidation/Reduction Reaction

    Science.gov (United States)

    Unruh, Karl; Cichocki, Ronald; Kelly, Brian; Poirier, Gerald

    2015-03-01

    To better assess the potential of cobalt oxide for thermal energy storage (TES), the Co3O4/CoO oxidation/reduction reaction has been studied by thermogravimetric (TGA), calorimetric (DSC), and x-ray diffraction (XRD) measurements in N2 and atmospheric air environments. TGA measurements showed an abrupt mass loss of about 6.6% in both N2 and air, consistent with the stoichiometric reduction of Co3O4 to CoO and structural measurements. The onset temperature of the reduction of Co3O4 in air was only weakly dependent on the sample heating rate and occurred at about 910 °C. The onset temperature for the oxidation of CoO varied between about 850 and 875 °C for cooling rates between 1 and 20 °C/min, but complete re-conversion to Co3O4 could only be achieved at the slowest cooling rates. Due to the dependence of the rate constant on the oxygen partial pressure, the oxidation of Co3O4 in a N2 environment occurred at temperatures between about 775 and 825 °C for heating rates between 1 and 20 °C/min and no subsequent re-oxidation of the reduced Co3O4 was observed on cooling to room temperature. In conjunction with a measured transition heat of about 600 J/g of Co3O4, these measurements indicate that cobalt oxide is a viable TES material.

  11. New Method for Fabrication of Co3O4 Thin Film Sensors: Structural, Morphological and Optoelectronic Properties

    Directory of Open Access Journals (Sweden)

    Vikas PATIL

    2011-05-01

    Full Text Available Nanocrystalline Co3O4 thin films have been deposited by spin coating technique and then have been analyzed to test their application in NH3 gas-sensing technology. In particular, spectrophotometric and conductivity measurements have been performed in order to determine the optical and electrical properties of Co3O4 thin films. The structure and the morphology of such material have been investigated by X ray diffraction and Scanning electron microscopy. The X-ray diffraction studies confirmed that the films grown by this technique have good crystalline cubic spinel structure and present a random orientation. The morphology of the sol gel derived Co3O4 shows nanocrystalline grains with some overgrown clusters .The optical band gap has been determined from the absorption coefficient. We found that the optical band gap energy decreases from 2.58 eV to 2.07 eV with increasing annealing temperature between 400-700 oC. These mean that the optical quality of Co3O4 films is improved by annealing. The dc electrical conductivity of Co3O4 thin films were increased from 10-4 to 10-2(Ω cm-1 with increase in annealing temperature. The electron carrier concentration (n and mobility (μ of Co3O4 films annealed at 400-700 oC were estimated to be of the order of 2.4 to 4.5 x 1019 cm-3 and 5.2 to 7.0 x 10-5 cm2 V-1 s-1 respectively. It is observed that Co3O4 thin film annealing at 700 oC after deposition provide a smooth and flat texture suited for optoelectronic applications. Gas sensing properties showed that the Co3O4 films (at 700 oC were sensitive as well as fast in responding to NH3. A high sensitivity for ammonia indicates that the Co3O4 films are selective for this gas.

  12. Catalytic Performance of Co3O4 on Different Activated Carbon Supports in the Benzyl Alcohol Oxidation

    Directory of Open Access Journals (Sweden)

    Misael Cordoba

    2017-12-01

    Full Text Available Co3O4 particles were supported on a series of activated carbons (G60, CNR, RX3, and RB3. Incipient wetness method was used to prepare these catalysts. The effect of the structural and surface properties of the carbonaceous supports during oxidation of benzyl alcohol was evaluated. The synthetized catalysts were characterized via IR, TEM, TGA/MS, XRD, TPR, AAS, XPS, and N2 adsorption/desorption isotherm techniques. Co3O4/G60 and Co3O4/RX3 catalysts have high activity and selectivity on the oxidation reaction reaching conversions above 90% after 6 h, without the presence of promoters. Catalytic performances show that differences in chemistry of support surface play an important role in activity and suggest that the presence of different ratios of species of cobalt and oxygenated groups on surface in Co3O4/G60 and Co3O4/RX3 catalysts, offered a larger effect synergic between both active phase and support increasing their catalytic activity when compared to the other tested catalysts.

  13. Cauliflower-Like Co3O4/Three-Dimensional Graphene Composite for High Performance Supercapacitor Applications

    Directory of Open Access Journals (Sweden)

    Huili Liu

    2015-01-01

    Full Text Available Cauliflower-like Co3O4/three-dimensional (3D graphene nanocomposite material was synthesized by a facile two-step synthesis route (heat reduction of graphite oxide (GO and hydrothermal synthesis of Co3O4. The phase composition, morphology, and structure of the as-obtained products were characterized by scanning electron microscopy (SEM, transmission electron microscope (TEM, and X-ray diffraction (XRD. Electrochemical properties as supercapacitor electrode materials were systematically investigated by cyclic voltammetry (CV and constant current charge-discharge tests. It was found that the Co3O4/3D graphene composite showed a maximum specific capacitance of 863 F g−1, which was obtained by means of CVs at a scan rate of 1 mV s−1 in 6 M KOH aqueous solution. Moreover, the composite exhibited improved cycling stability after 1,000 cycles. The good supercapacitor performance is ascribed to the combination of 3D graphene and cauliflower-like Co3O4, which leads to a strong synergistic effect to remarkably boost the utilization ratio of Co3O4 and graphene for high capacitance.

  14. Co3O4 nanowire@NiO nanosheet arrays for high performance asymmetric supercapacitors.

    Science.gov (United States)

    Xing, Lei; Dong, Yidi; Hu, Fang; Wu, Xiang; Umar, Ahmad

    2018-04-24

    Herein, we report a simple and facile sequential hydrothermal process for the synthesis of Co3O4 nanowire@NiO nanosheet arrays (CNAs). The as-synthesized CNAs were characterized in detail using various analytical techniques, which confirmed the high crystallinity, purity, and high-density growth of these nanomaterials. From an application point of view, the as-synthesized CNAs were directly used as supercapacitor electrodes, revealing a specific capacitance of up to 2018 mF cm-2 at a current density of 2 mA cm-2. Furthermore, a flexible asymmetric supercapacitor was fabricated using the as-synthesized CNAs as the anode and activated carbon as the cathode, which revealed a specific capacitance of 134.6 mF cm-2 at a current density of 2 mA cm-2. In addition, the supercapacitor showed excellent capacity retention of 73.5% after 10 000 cycles at a current density of 10 mA cm-2.

  15. Effect of copper oxide electrocatalyst on CO2 reduction using Co3O4 as anode

    Directory of Open Access Journals (Sweden)

    V.S.K. Yadav

    2016-09-01

    Full Text Available The reduction of carbon dioxide (CO2 to products electrochemically (RCPE in 0.5 M NaHCO3 and Na2CO3 liquid phase electrolyte solutions was investigated. Cobalt oxide (Co3O4 as anode and cuprous oxide (Cu2O as the cathode were considered, respectively. The impacts of applied potential with time of reaction during reduction of CO2 to products were studied. The anode and cathode were prepared by depositing electrocatalysts on the graphite plate. Ultra-fast liquid chromatography (UFLC was used to analyze the products obtained from the reduction of CO2. The feasible way of reduction by applying voltages with current densities was clearly correlated. The results illustrate the capability of electrocatalyst successfully to remove atmospheric CO2 in the form of valuable chemicals. Maximum Faradaic efficiency of ethanol was 98.1% at 2 V and for formic acid (36.6% at 1.5 V was observed in NaHCO3. On the other hand, in Na2CO3 electrolyte solution maximum efficiency for ethanol was 55.21% at 1.5 V and 25.1% for formic acid at 2 V. In both electrolytes other end products like methanol, propanol, formaldehyde and acetic acid were formed at various applied voltage and output current densities.

  16. The Comparative Study of Electrochemical Capacitance Performance between Sulphur-Doped Co3O4 and CoS Anodes

    Directory of Open Access Journals (Sweden)

    Wei Xu

    2016-01-01

    Full Text Available Anode materials with high capacitance performance are highly desirable for supercapacitors (SCs. In this work, nanomaterials cobalt sulfide (CoS, sulphur-doped Co3O4 (S-Co3O4, and Co3O4 were fabricated on a carbon cloth substrate by hydrothermal method. The composition and morphology of the material were characterized by X-ray diffraction (XRD patterns and Scanning Electron Microscope (SEM. The electrochemical measurements were performed in a three-electrode system. The result shows that CoS nanomaterial as anode is of the best electrochemical performance, achieving areal capacitance of 1.98 F/cm2 at 2 mA/cm2 in a 5 M LiCl solution. Moreover, the CoS anode has long-term cycling stability with more than 85.7% capacitance retention after 10000 cycles, confirming its larger capacitance, good redox activity, and electrochemical stability.

  17. Influence of Synthesis Temperature on the Growth and Surface Morphology of Co3O4 Nanocubes for Supercapacitor Applications

    Science.gov (United States)

    Samal, Rashmirekha; Dash, Barsha; Sarangi, Chinmaya Kumar; Subbaiah, Tondepu; Senanayake, Gamini; Minakshi, Manickam

    2017-01-01

    A facile hydrothermal route to control the crystal growth on the synthesis of Co3O4 nanostructures with cube-like morphologies has been reported and tested its suitability for supercapacitor applications. The chemical composition and morphologies of the as-prepared Co3O4 nanoparticles were extensively characterized using X-ray diffraction (XRD) and transmission electron microscopy (TEM). Varying the temperature caused considerable changes in the morphology, the electrochemical performance increased with rising temperature, and the redox reactions become more reversible. The results showed that the Co3O4 synthesized at a higher temperature (180 °C) demonstrated a high specific capacitance of 833 F/g. This is attributed to the optimal temperature and the controlled growth of nanocubes. PMID:29088061

  18. Porous Co3O4 nanorods as anode for lithium-ion battery with excellent electrochemical performance

    International Nuclear Information System (INIS)

    Guo, Jinxue; Chen, Lei; Zhang, Xiao; Chen, Haoxin

    2014-01-01

    In this manuscript, porous Co 3 O 4 nanorods are prepared through a two-step approach which is composed of hydrothermal process and heating treatment as high performance anode for lithium-ion battery. Benefiting from the porous structure and 1-dimensional features, the product becomes robust and exhibits high reversible capability, good cycling performance, and excellent rate performance. - Graphical abstract: 1D porous Co 3 O 4 nanostructure as anode for lithium-ion battery with excellent electrochemical performance. - Highlights: • A two-step route has been applied to prepare 1D porous Co 3 O 4 nanostructure. • Its porous feature facilitates the fast transport of electron and lithium ion. • Its porous structure endows it with capacities higher than its theoretical capacity. • 1D nanostructure can tolerate volume changes during lithation/delithiation cycles. • It exhibits high capacity, good cyclability and excellent rate performance

  19. Facile fabrication and configuration design of Co3O4 porous acicular nanorod arrays on Ni foam for supercapacitors.

    Science.gov (United States)

    Jiang, Tongtong; Yang, Siyu; Bai, Zhiman; Dai, Peng; Yu, Xinxin; Wu, Mingzai; Hu, Haibo

    2018-05-11

    The configuration of electrode materials is of great significance to the performance of supercapacitors (SCs) because of its direct effects on specific surface area and electron transfer path. Given this, herein, a series of Co3O4 hierarchical configurations composed of porous acicular nanorods are designedly synthesized on Ni foam with in-site self-organization method depending on the addition of NH4F. In the absence of NH4F, Co3O4 nanorods self-assemble into porous urchin-like structure (PULS), while the introduction of NH4F can induce the vertical growth of Co3O4 acicular nanorods, forming porous acicular nanorod arrays (PANRAs). By simply tuning the concentration of NH4F, the Co3O4 PANRAs with different specific surface area can be obtained. As expected, Co3O4 PANRAs electrode for SCs (using 1 mmol of NH4F) exhibits high specific capacitance (1486 F g-1 at 1 A g-1) and excellent cycling stability (98.8 % retention after 5000 continuous charge-discharge cycles), which are better than those of Co3O4 PULS electrode (658.2 F g-1 at 1 A g-1, 90.4 %). Corresponding solid-state symmetric SC achieves a high energy density of 48.63 Wh kg-1 at power density of 600 W kg-1. Such superior performance is attributed to fast charge-transfer kinetics, facile electron transport and ions diffusion rate resulting from porous array structure, indicating the importance of configuration design of electrode materials for high performance SCs. © 2018 IOP Publishing Ltd.

  20. Co@Carbon and Co 3 O4@Carbon nanocomposites derived from a single MOF for supercapacitors.

    Science.gov (United States)

    Dai, Engao; Xu, Jiao; Qiu, Junjie; Liu, Shucheng; Chen, Ping; Liu, Yi

    2017-10-03

    Developing a composite electrode containing both carbon and transition metal/metal oxide as the supercapacitor electrode can combine the merits and mitigate the shortcomings of both the components. Herein, we report a simple strategy to prepare the hybrid nanostructure of Co@Carbon and Co 3 O 4 @Carbon by pyrolysis a single MOFs precursor. Co-based MOFs (Co-BDC) nanosheets with morphology of regular parallelogram slice have been prepared by a bottom-up synthesis strategy. One-step pyrolysis of Co-BDC, produces a porous carbon layer incorporating well-dispersed Co and Co 3 O 4 nanoparticles. The as-prepared cobalt-carbon composites exhibit the thin layer morphology and large specific surface area with hierarchical porosity. These features significantly improve the ion-accessible surface area for charge storage and shorten the ion transport length in thin dimension, thus contributing to a high specific capacitance. Improved capacitance performance was successfully realized for the asymmetric supercapacitors (ASCs) (Co@Carbon//Co 3 O 4 @Carbon), better than those of the symmetric supercapacitors (SSCs) based on Co@Carbon and Co 3 O 4 @Carbon materials (i.e., Co@Carbon//Co@Carbon and Co 3 O 4 @Carbon//Co 3 O 4 @Carbon). The working voltage of the ASCs can be extended to 1.5 V and show a remarkable high power capability in aqueous electrolyte. This work provides a controllable strategy for nanostructured carbon-metal and carbon-metal oxide composite electrodes from a single precursor.

  1. Co3O4@CoS Core-Shell Nanosheets on Carbon Cloth for High Performance Supercapacitor Electrodes

    Directory of Open Access Journals (Sweden)

    Jinfeng Ning

    2017-06-01

    Full Text Available In this work, a two-step electrodeposition strategy is developed for the synthesis of core-shell Co3O4@CoS nanosheet arrays on carbon cloth (CC for supercapacitor applications. Porous Co3O4 nanosheet arrays are first directly grown on CC by electrodeposition, followed by the coating of a thin layer of CoS on the surface of Co3O4 nanosheets via the secondary electrodeposition. The morphology control of the ternary composites can be easily achieved by altering the number of cyclic voltammetry (CV cycles of CoS deposition. Electrochemical performance of the composite electrodes was evaluated by cyclic voltammetry, galvanostatic charge–discharge and electrochemical impedance spectroscopy techniques. The results demonstrate that the Co3O4@CoS/CC with 4 CV cycles of CoS deposition possesses the largest specific capacitance 887.5 F·g−1 at a scan rate of 10 mV·s−1 (764.2 F·g−1 at a current density of 1.0 A·g−1, and excellent cycling stability (78.1% capacitance retention at high current density of 5.0 A·g−1 after 5000 cycles. The porous nanostructures on CC not only provide large accessible surface area for fast ions diffusion, electron transport and efficient utilization of active CoS and Co3O4, but also reduce the internal resistance of electrodes, which leads to superior electrochemical performance of Co3O4@CoS/CC composite at 4 cycles of CoS deposition.

  2. High Performance Supercapacitors Based on the Electrodeposited Co3O4 Nanoflakes on Electro-etched Carbon Fibers

    International Nuclear Information System (INIS)

    Kazemi, S.H.; Asghari, A.; Kiani, M.A.

    2014-01-01

    Graphical abstract: In the present work, excellent supercapacitive behavior of nanostructured Co3O4-ECF with outstanding cycling stability and capacitance retention was observed. These characteristics can be attributed to three dimensional (3D) structures of nanoflakes which allow facile electrolyte movement during charge or discharge processes. A specific capacitance of 598.9 F g(1 at a currents density of 3.1 A g(1 was obtained for Co3O4-ECF electrode in addition to high energy and power densities. - Highlights: • A facile method was introduced to prepare Co 3 O 4 nanostructures for supercapacitor purpuoses. • Superior long-life stability and high specific capacitance at large current density were observed. • Capacitive behavior was remained almost constant after 1000 successive charge-discharge cycles. - Abstract: Present article introduces the electrochemical fabrication of cobalt oxide nanostructures on electro-etched carbon fiber (ECF) by a cathodic potential step method. The morphology and composition of the nanostructures were studied by field emission scanning electron microscopy (FE-SEM), energy dispersive X-ray analysis (EDX), X-ray diffraction analysis (XRD) and thermal analysis (TA) methods. FE-SEM images confirm the formation of flower-like Co 3 O 4 nanoflakes on ECF (Co 3 O 4 -ECF). Cobalt hydroxide nanostructures transform into spinel structure after annealing in air at 300 °C for 2 hours. The electrochemical and supercapacitive performance of Co 3 O 4 -ECF was investigated by cyclic voltammetry (CV), galvanostatic charge-discharge, and electrochemical impedance spectroscopy (EIS) in both three and two electrode systems in KOH solution. Results confirm the excellent supercapacitive behavior of nanostructured Co 3 O 4 -ECF with excellent cycling stability and capacitance retention. These characteristics can be attributed to three dimensional (3D) structures of nanoflakes which allow facile electrolyte movement during charge or discharge

  3. Steam reforming of ethanol over Co3O4–Fe2O3 mixed oxides

    KAUST Repository

    Abdelkader, A.; Daly, H.; Saih, Y.; Morgan, K.; Mohamed, M.A.; Halawy, S.A.; Hardacre, C.

    2013-01-01

    solvent/dispersing agent. The catalysts were studied in the steam reforming of ethanol to investigate the effect of the partial substitution of Co3O4 with Fe2O 3 on the catalytic behaviour. The reforming activity over Fe 2O3, while initially high

  4. Electro-catalytic degradation of bisphenol A with modified Co3O4/β-PbO2/Ti electrode

    International Nuclear Information System (INIS)

    Zhao, Jun; Zhu, Chengzhu; Lu, Jun; Hu, Caiju; Peng, Shuchuan; Chen, Tianhu

    2014-01-01

    Graphical abstract: - Highlights: • Co 3 O 4 /β-PbO 2 electrode was prepared and an excellent electrocatalytic property. • Co 3 O 4 /β-PbO 2 electrode had good corrosion resistance characterization and lifetime. • BPA electrocatalytic degradation followed pseudo-first-order reaction process. - Abstract: Ti-base Co 3 O 4 /β-PbO 2 composite electrodes were prepared using electro-deposition and characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD), cyclic voltammetry and the accelerated life testing, it indicated that the self-made electrode had high activity in electrolysis as well as excellent corrosion resistance and excellent catalytic performance. The results showed that the removal efficiency of COD Cr could be reached up to 92.2% after 1.5 h electrolysis at NaCl concentration of 0.020 mol·L −1 , bisphenol A initial concentration of 20 mg·L −1 , applied voltage of 20 V, electrode spacing of 7 cm and electrolyte pH of 5. The reaction mechanism and kinetics of Co 3 O 4 /β-PbO 2 /Ti composite electrodes electro-catalytic degradation bisphenol A mainly caused by the OH radical attacking parent molecules and the degradation followed pseudo-first-order kinetics

  5. Hierarchically Structured Co3O4@Pt@MnO2 Nanowire Arrays for High-Performance Supercapacitors

    Science.gov (United States)

    Xia, Hui; Zhu, Dongdong; Luo, Zhentao; Yu, Yue; Shi, Xiaoqin; Yuan, Guoliang; Xie, Jianping

    2013-10-01

    Here we proposed a novel architectural design of a ternary MnO2-based electrode - a hierarchical Co3O4@Pt@MnO2 core-shell-shell structure, where the complemental features of the three key components (a well-defined Co3O4 nanowire array on the conductive Ti substrate, an ultrathin layer of small Pt nanoparticles, and a thin layer of MnO2 nanoflakes) are strategically combined into a single entity to synergize and construct a high-performance electrode for supercapacitors. Owing to the high conductivity of the well-defined Co3O4 nanowire arrays, in which the conductivity was further enhanced by a thin metal (Pt) coating layer, in combination with the large surface area provided by the small MnO2 nanoflakes, the as-fabricated Co3O4@Pt@MnO2 nanowire arrays have exhibited high specific capacitances, good rate capability, and excellent cycling stability. The architectural design demonstrated in this study provides a new approach to fabricate high-performance MnO2-based nanowire arrays for constructing next-generation supercapacitors.

  6. Synthesis and characterization of Co3O4 prepared from atmospheric pressure acid leach liquors of nickel laterite ores

    Science.gov (United States)

    Meng, Long; Guo, Zhan-cheng; Qu, Jing-kui; Qi, Tao; Guo, Qiang; Hou, Gui-hua; Dong, Peng-yu; Xi, Xin-guo

    2018-01-01

    A chemical precipitation-thermal decomposition method was developed to synthesize Co3O4 nanoparticles using cobalt liquor obtained from the atmospheric pressure acid leaching process of nickel laterite ores. The effects of the precursor reaction temperature, the concentration of Co2+, and the calcination temperature on the specific surface area, morphology, and the electrochemical behavior of the obtained Co3O4 particles were investigated. The precursor basic cobaltous carbonate and cobaltosic oxide products were characterized and analyzed by Fourier transform infrared spectroscopy, thermogravimetric differential thermal analysis, X-ray diffraction, field-emission scanning electron microscopy, specific surface area analysis, and electrochemical analysis. The results indicate that the specific surface area of the Co3O4 particles with a diameter of 30 nm, which were obtained under the optimum conditions of a precursor reaction temperature of 30°C, 0.25 mol/L Co2+, and a calcination temperature of 350°C, was 48.89 m2/g. Electrodes fabricated using Co3O4 nanoparticles exhibited good electrochemical properties, with a specific capacitance of 216.3 F/g at a scan rate of 100 mV/s.

  7. Steam reforming of ethanol over Co3O4–Fe2O3 mixed oxides

    KAUST Repository

    Abdelkader, A.

    2013-05-03

    Co3O4, Fe2O3 and a mixture of the two oxides Co-Fe (molar ratio of Co3O4/Fe 2O3 = 0.67 and atomic ratio of Co/Fe = 1) were prepared by the calcination of cobalt oxalate and/or iron oxalate salts at 500 C for 2 h in static air using water as a solvent/dispersing agent. The catalysts were studied in the steam reforming of ethanol to investigate the effect of the partial substitution of Co3O4 with Fe2O 3 on the catalytic behaviour. The reforming activity over Fe 2O3, while initially high, underwent fast deactivation. In comparison, over the Co-Fe catalyst both the H2 yield and stability were higher than that found over the pure Co3O4 or Fe 2O3 catalysts. DRIFTS-MS studies under the reaction feed highlighted that the Co-Fe catalyst had increased amounts of adsorbed OH/water; similar to Fe2O3. Increasing the amount of reactive species (water/OH species) adsorbed on the Co-Fe catalyst surface is proposed to facilitate the steam reforming reaction rather than decomposition reactions reducing by-product formation and providing a higher H2 yield. © Copyright © 2012, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.

  8. In-situ synthesis of Co_3O_4/graphite nanocomposite for high-performance supercapacitor electrode applications

    International Nuclear Information System (INIS)

    M, Gopalakrishnan; G, Srikesh; A, Mohan; V, Arivazhagan

    2017-01-01

    Highlights: • High surface area, which governs the specific capacitance. • High chemical and thermal stability. • Co_3O_4/graphite nanocomposite electrode shows lower resistance. - Abstract: In this work, a low cost and pollution free in-situ synthesis of phase pure Co_3O_4 nanoparticles and Co_3O_4/graphite nanocomposite have been successfully developed via co-precipitation method followed by the thermal treatment process. The prepared samples were characterized by powder X-ray diffraction, scanning electron microscope, high resolution transmission electron microscope, Fourier Transform Infrared Spectroscopy and electrochemical measurements. Electrochemical measurements such as cyclic voltammetry, galvanostatic charge–discharge, electrochemical impedance spectroscopy were carried out in 6 M KOH aqueous electrolytic solution. The results show the excellent maximum specific capacitive behavior of 239.5 F g"−"1 for pure and 395.04 F g"−"1 for Co_3O_4/graphite nanocomposite at a current density of 0.5 A g"−"1. This composite exhibits a good cyclic stability, with a small loss of 2.68% of maximum capacitance over a consecutive 1000 cycles. The investigation indicates that the prepared electrode material could be a potential and promising candidate for electrochemical supercapacitors.

  9. A Co3O4-CDots-C3N4 three component electrocatalyst design concept for efficient and tunable CO2 reduction to syngas.

    Science.gov (United States)

    Guo, Sijie; Zhao, Siqi; Wu, Xiuqin; Li, Hao; Zhou, Yunjie; Zhu, Cheng; Yang, Nianjun; Jiang, Xin; Gao, Jin; Bai, Liang; Liu, Yang; Lifshitz, Yeshayahu; Lee, Shuit-Tong; Kang, Zhenhui

    2017-11-28

    Syngas, a CO and H 2 mixture mostly generated from non-renewable fossil fuels, is an essential feedstock for production of liquid fuels. Electrochemical reduction of CO 2 and H + /H 2 O is an alternative renewable route to produce syngas. Here we introduce the concept of coupling a hydrogen evolution reaction (HER) catalyst with a CDots/C 3 N 4 composite (a CO 2 reduction catalyst) to achieve a cheap, stable, selective and efficient route for tunable syngas production. Co 3 O 4 , MoS 2 , Au and Pt serve as the HER component. The Co 3 O 4 -CDots-C 3 N 4 electrocatalyst is found to be the most efficient among the combinations studied. The H 2 /CO ratio of the produced syngas is tunable from 0.07:1 to 4:1 by controlling the potential. This catalyst is highly stable for syngas generation (over 100 h) with no other products besides CO and H 2 . Insight into the mechanisms balancing between CO 2 reduction and H 2 evolution when applying the HER-CDots-C 3 N 4 catalyst concept is provided.

  10. Facile synthesis of core–shell structured PANI-Co_3O_4 nanocomposites with superior electrochemical performance in supercapacitors

    International Nuclear Information System (INIS)

    Hai, Zhenyin; Gao, Libo; Zhang, Qiang; Xu, Hongyan; Cui, Danfeng; Zhang, Zengxing; Tsoukalas, Dimitris; Tang, Jun; Yan, Shubin; Xue, Chenyang

    2016-01-01

    Graphical abstract: - Highlights: • PANI-Co_3O_4 is synthesized by carbon-assisted and in situ polymerization methods. • PANI coating improves the properties of Co_3O_4 affecting electrochemical performance. • The nanocomposites exhibit a high specific capacitance of 1184 F g"−"1 at 1.25 A g"−"1. - Abstract: Core–shell structured PANI-Co_3O_4 nanocomposites for supercapacitor applications were synthesized by combination of carbon-assisted method and in situ polymerization method. The crystalline structure, optical band gap, morphology, and hydrophilic property, as the major factors affecting the performances of supercapacitors, were investigated by X-ray diffraction (XRD), UV–vis spectrophotometry (UV–vis), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and water contact angle (WCA). The core–shell structured PANI-Co_3O_4 nanocomposites are characterized by amorphous PANI, small bandgaps, large surface area and favorable hydrophilicity, which indicates the superior electrochemical performances of the nanocomposites as electrode material for supercapacitors. Cyclic voltammetry (CV), galvanostatic charge/discharge and electrochemical impedance spectroscopy (EIS) measurements were conducted in 6 M KOH aqueous solution to evaluate the electrochemical performances. The results shows that core–shell structured PANI-Co_3O_4 nanocomposites exhibit a high specific capacitance of 1184 F g"−"1 at 1.25 A g"−"1, excellent cycling stability of a capacitance retention of 84.9% after 1000 galvanostatic charge/discharge cycles, good electrical conductivity and ion diffusion behavior.

  11. Silica-Supported Co3O4 Nanoparticles as a Recyclable Catalyst for Rapid Degradation of Azodye

    Directory of Open Access Journals (Sweden)

    Ali Baghban

    2016-10-01

    Full Text Available In this paper, silica nanoparticles with particle size of ~ 10-20 nm were selected as a support for the synthesis of Co3O4 nanoparticles by impregnation of silica nanoparticles in solution of Co(II in a specific concentrations and then calcination to 800 oC. This nanocomposite was then, used as a catalyst for oxidative degradation of methyl orange (MO with ammonium persulfate in aqueous media. Effect of pH, temperature, contact time, amount of oxidant and catalyst were studied in the presence of manuscript. Scanning electron microscope (SEM, electron dispersive spectroscopy (EDS, FT-IR, and ICP-AES analyses were used for analysis of silica-supported Co3O4 (Co3O4/SiO2. Treating MO with ammonium persulfate in the presence of Co3O4/SiO2 led to complete degradation of MO under the optimized conditions. Also, the catalyst exhibited recyclability at least over 10 consecutive runs. Copyright © 2016 BCREC GROUP. All rights reserved Received: 12nd December 2015; Revised: 27th January 2016; Accepted: 27th January 2016 How to Cite: Baghban, A., Doustkhah, E., Rostamnia, S., Aghbash, K.O. (2016. Silica-Supported Co3O4 Nanoparticles as a Recyclable Catalyst for Rapid Degradation of Azodye. Bulletin of Chemical Reaction Engineering & Catalysis, 11 (3: 284-291 (doi:10.9767/bcrec.11.3.568.284-291 Permalink/DOI: http://doi.org/10.9767/bcrec.11.3.568.284-291

  12. An amperometric hydrogen peroxide biosensor based on Co3O4 nanoparticles and multiwalled carbon nanotube modified glassy carbon electrode

    International Nuclear Information System (INIS)

    Kaçar, Ceren; Dalkiran, Berna; Erden, Pınar Esra; Kiliç, Esma

    2014-01-01

    Highlights: • Hydrogen peroxide biosensor was constructed by combining the advantageous properties of MWCNTs and Co 3 O 4 . • Incorporating Co 3 O 4 nanoparticles into MWCNTs/gelatin film increased the electron transfer. • Co 3 O 4 /MWCNTs/gelatin/HRP/Nafion/GCE showed strong anti-interference ability. • Hydrogen peroxide was successfully determined in disinfector with an average recovery of 100.78 ± 0.89. - Abstract: In this work a new type of hydrogen peroxide biosensor was fabricated based on the immobilization of horseradish peroxidase (HRP) by cross-linking on a glassy carbon electrode (GCE) modified with Co 3 O 4 nanoparticles, multiwall carbon nanotubes (MWCNTs) and gelatin. The introduction of MWCNTs and Co 3 O 4 nanoparticles not only enhanced the surface area of the modified electrode for enzyme immobilization but also facilitated the electron transfer rate, resulting in a high sensitivity of the biosensor. The fabrication process of the sensing surface was characterized by scanning electron microscopy (SEM), cyclic voltammetry (CV) and electrochemical impedance spectroscopy (EIS). Amperometric detection of hydrogen peroxide was investigated by holding the modified electrode at −0.30 V (vs. Ag/AgCl). The biosensor showed optimum response within 5 s at pH 7.0. The optimized biosensor showed linear response range of 7.4 × 10 −7 –1.9 × 10 −5 M with a detection limit of 7.4 × 10 −7 . The applicability of the purposed biosensor was tested by detecting hydrogen peroxide in disinfector samples. The average recovery was calculated as 100.78 ± 0.89

  13. In situ synthesis of Co3O4/graphene nanocomposite material for lithium-ion batteries and supercapacitors with high capacity and supercapacitance

    International Nuclear Information System (INIS)

    Wang Bei; Wang Ying; Park, Jinsoo; Ahn, Hyojun; Wang Guoxiu

    2011-01-01

    Highlights: → In situ solution-based preparation of Co 3 O 4 /graphene composite material. → Well dispersed Co 3 O 4 nanoparticles on graphene nanosheets. → Co 3 O 4 /graphene exhibits highly reversible lithium storage capacity. → Co 3 O 4 /graphene delivers superior supercapacitance up to 478 F g -1 . → Functional groups make contributions to the overall supercapacitance. - Abstract: Co 3 O 4 /graphene nanocomposite material was prepared by an in situ solution-based method under reflux conditions. In this reaction progress, Co 2+ salts were converted to Co 3 O 4 nanoparticles which were simultaneously inserted into the graphene layers, upon the reduction of graphite oxide to graphene. The prepared material consists of uniform Co 3 O 4 nanoparticles (15-25 nm), which are well dispersed on the surfaces of graphene nanosheets. This has been confirmed through observations by field emission scanning electron microscopy, transmission electron microscopy and atomic force microscopy. The prepared composite material exhibits an initial reversible lithium storage capacity of 722 mAh g -1 in lithium-ion cells and a specific supercapacitance of 478 F g -1 in 2 M KOH electrolyte for supercapacitors, which were higher than that of the previously reported pure graphene nanosheets and Co 3 O 4 nanoparticles. Co 3 O 4 /graphene nanocomposite material demonstrated an excellent electrochemical performance as an anode material for reversible lithium storage in lithium ion cells and as an electrode material in supercapacitors.

  14. The effect of calcination temperature on the performance of Co3O4-Bi2O3 as a heterogeneous catalyst of peroxymonosulfate

    Science.gov (United States)

    Zhang, Guangshan; Hu, Limin; Wang, Peng; Yuan, Yixing

    2017-11-01

    In this work, a time-saving microwave-assisted method for synthesis of Co3O4-Bi2O3 was reported. The synthesized Co3O4-Bi2O3 samples were characterized with different techniques to probe their crystalline structures and morphologies. The catalytic performances of synthesized Co3O4-Bi2O3 as peroxymonosulfate activator were evaluated by the degradation of bisphenol A. The effect of calcination temperature on Co3O4-Bi2O3 products was explored and the result showed that the sample calcined at 400 °C possessing superior catalytic activity.

  15. Solution-processed n-ZnO nanorod/p-Co_3O_4 nanoplate heterojunction light-emitting diode

    International Nuclear Information System (INIS)

    Kim, Jong-Woo; Lee, Su Jeong; Biswas, Pranab; Lee, Tae Il; Myoung, Jae-Min

    2017-01-01

    Highlights: • The n-ZnO nanorods were epitaxially grown on p-Co_3O_4 nanoplates. • The heteroepitaxial p-n junction was fabricated by using hydrothermal process. • The LEDs emitted reddish-orange and violet light related to ZnO point defects. • The Co_3O_4 nanoplates function as a hole injection layer. • Junction between 1D NRs and 2D NPs provides a new approach to design nanostructures. - Abstract: A heterojunction light-emitting diode (LED) based on p-type cobalt oxide (Co_3O_4) nanoplates (NPs)/n-type zinc oxide (ZnO) nanorods (NRs) is demonstrated. Using a low-temperature aqueous solution process, the n-type ZnO NRs were epitaxially grown on Co_3O_4 NPs which were two-dimensionally assembled by a modified Langmuir-Blodgett process. The heterojunction LEDs exhibited a typical rectifying behavior with a turn-on voltage of about 2 V and emitted not only reddish-orange light at 610 nm but also violet light at about 400 nm. From the comparative analyses of electroluminescence and photoluminescence, it was determined that the reddish-orange light emission was related to the electronic transitions from zinc interstitials (Zn_i) to oxygen interstitials (O_i) or conduction-band minimum (CBM) to oxygen vacancies (V_O), and the violet light emission was attribute to the transition from CBM to valence-band maximum (VBM) or Zn_i to zinc vacancies (V_Z_n).

  16. Effect of Precursor Synthesis on Catalytic Activity of Co3O4 in N2O Decomposition.

    Czech Academy of Sciences Publication Activity Database

    Chromčáková, Ž.; Obalová, L.; Kovanda, F.; Legut, D.; Titov, A.; Ritz, M.; Fridrichová, D.; Michalik, S.; Kustrowski, P.; Jirátová, Květa

    2015-01-01

    Roč. 257, Part 1 (2015), s. 18-25 ISSN 0920-5861. [AWPAC2014 - International Symposium on Air & Water Pollution Abatement Catalysis. Krakow, 01.09.2014-05.09.2014] R&D Projects: GA ČR GA14-13750S Institutional support: RVO:67985858 Keywords : cobalt spinel * Co3O4 * N2O decomposition * precursor synthesis Subject RIV: CI - Industrial Chemistry, Chemical Engineering Impact factor: 4.312, year: 2015

  17. Thermal formation of mesoporous single-crystal Co3O4 nano-needles and their lithium storage properties

    KAUST Repository

    Lou, Xiong Wen; Deng, Da; Lee, Jim Yang; Archer, Lynden A.

    2008-01-01

    In this work, we report the simple solid-state formation of mesoporous Co3O4 nano-needles with a 3D single-crystalline framework. The synthesis is based on controlled thermal oxidative decomposition and re-crystallization of precursor β-Co(OH)2 nano-needles. Importantly, after thermal treatment, the needle-like morphology can be completely preserved, despite the fact that there is a large volume contraction accompanying the process: β-Co(OH)2 → Co3O 4. Because of the intrinsic crystal contraction, a highly mesoporous structure with high specific surface area has been simultaneously created. The textual properties can be easily tailored by varying the annealing temperature between 200-400 °C. Interestingly, thermal re-crystallization at higher temperatures leads to the formation of a perfect 3D single-crystalline framework. Thus derived mesoporous Co3O4 nano-needles serve as a good model system for the study of lithium storage properties. The optimized sample manifests very low initial irreversible loss (21%), ultrahigh capacity, and excellent cycling performance. For example, a reversible capacity of 1079 mA h g-1 can be maintained after 50 cycles. The superior electrochemical performance and ease of synthesis may suggest their practical use in lithium-ion batteries. © The Royal Society of Chemistry 2008.

  18. Synthesis of Co3O4/TiO2 composite by pyrolyzing ZIF-67 for detection of xylene

    Science.gov (United States)

    Bai, Shouli; Tian, Ke; Tian, Ye; Guo, Jun; Feng, Yongjun; Luo, Ruixian; Li, Dianqing; Chen, Aifan; Liu, Chung Chiun

    2018-03-01

    Co3O4/TiO2 composites with p-n heterojunction have been successfully prepared by pyrolyzing sacrificial template of Ti ion loaded Co-based Zeolitic imidazolate framework (ZIF-67). The structure and morphology of composite have been characterized by means of the analysis of XRD, FESEM, HRTEM and XPS spectra. The composite with a Co/Ti molar ratio of 4:1 exhibits the maximum sensing response of 6.17-50 ppm xylene, which is 5 times higher than pristine Co3O4. Moreover, Co3O4/TiO2 composite also shows good selectivity, long-term stability and rapid response and recovery. Such excellent sensing performances are attributed to material porous structure, high specific surface and the formation of abundant p-n heterojunction that permits the gas adsorption, diffusion and surface reaction and then improve the gas sensing performance. This work develops a promising synthesized approach of metal oxide composites for broader MOFs application in gas sensor field.

  19. Rapid, all dry microfabrication of three-dimensional Co3O4/Pt nanonetworks for high-performance microsupercapacitors.

    Science.gov (United States)

    Ma, Xinyu; Feng, Shuxuan; He, Liang; Yan, Mengyu; Tian, Xiaocong; Li, Yanxi; Tang, Chunjuan; Hong, Xufeng; Mai, Liqiang

    2017-08-17

    On-chip electrochemical energy storage devices have attracted growing attention due to the decreasing size of electronic devices. Various approaches have been applied for constructing the microsupercapacitors. However, the microfabrication of high-performance microsupercapacitors by conventional and fully compatible semiconductor microfabrication technologies is still a critical challenge. Herein, unique three-dimensional (3D) Co 3 O 4 nanonetwork microelectrodes formed by the interconnection of Co 3 O 4 nanosheets are constructed by controllable physical vapor deposition combined with rapid thermal annealing. This construction process is an all dry and rapid (≤5 minutes) procedure. Afterward, by sputtering highly electrically conductive Pt nanoparticles on the microelectrodes, the 3D Co 3 O 4 /Pt nanonetworks based microsupercapacitor is fabricated, showing a high volume capacitance (35.7 F cm -3 ) at a scan rate of 20 mV s -1 due to the unique interconnected structures, high electrical conductivity and high surface area of the microelectrodes. This microfabrication process is also used to construct high-performance flexible microsupercapacitors, and it can be applied in the construction of wearable devices. The proposed strategy is completely compatible with the current semiconductor microfabrication and shows great potential in the applications of the large-scale integration of micro/nano and wearable devices.

  20. Origin of Capacity Fading in Nano-Sized Co3O4Electrodes: Electrochemical Impedance Spectroscopy Study

    Directory of Open Access Journals (Sweden)

    Kang Jin-Gu

    2008-01-01

    Full Text Available Abstract Transition metal oxides have been suggested as innovative, high-energy electrode materials for lithium-ion batteries because their electrochemical conversion reactions can transfer two to six electrons. However, nano-sized transition metal oxides, especially Co3O4, exhibit drastic capacity decay during discharge/charge cycling, which hinders their practical use in lithium-ion batteries. Herein, we prepared nano-sized Co3O4with high crystallinity using a simple citrate-gel method and used electrochemical impedance spectroscopy method to examine the origin for the drastic capacity fading observed in the nano-sized Co3O4anode system. During cycling, AC impedance responses were collected at the first discharged state and at every subsequent tenth discharged state until the 100th cycle. By examining the separable relaxation time of each electrochemical reaction and the goodness-of-fit results, a direct relation between the charge transfer process and cycling performance was clearly observed.

  1. Facile synthesis of nanorod-assembled multi-shelled Co3O4 hollow microspheres for high-performance supercapacitors

    Science.gov (United States)

    Wang, Yaping; Pan, Anqiang; Zhu, Qinyu; Nie, Zhiwei; Zhang, Yifang; Tang, Yan; Liang, Shuquan; Cao, Guozhong

    2014-12-01

    In this work, we report a novel strategy for the controlled synthesis of nanorod assembled multi-shelled cobalt oxide (Co3O4) hollow microspheres (HSs). The Co2CO3(OH)2 NRs are first vertically grown on the carbon microspheres (CS) to form the core-shelled composites by a low-temperature solution route. The multi-shelled hollow interiors within the Co3O4 microspheres are unconventionally obtained by annealing the as-prepared core-shell structured CS@Co2CO3(OH)2 composite in air. When evaluated for supercapacitive performance, the multi-shelled Co3O4 hollow microspheres exhibit high capacitance of 394.4 and 360 F g-1 at the current densities of 2 A g-1 and 10 A g-1, respectively. The superior electrochemical performance can be attributed to the multi-shelled hollow structures, which facilitate the electrolyte penetration and provide more active sites for the electrochemical reactions.

  2. Green Fabrication of Ultrathin Co3O4 Nanosheets from Metal-Organic Framework for Robust High-Rate Supercapacitors.

    Science.gov (United States)

    Xiao, Zhenyu; Fan, Lili; Xu, Ben; Zhang, Shanqing; Kang, Wenpei; Kang, Zixi; Lin, Huan; Liu, Xiuping; Zhang, Shiyu; Sun, Daofeng

    2017-12-06

    Two-dimensional cobalt oxide (Co 3 O 4 ) is a promising candidate for robust electrochemical capacitors with high performance. Herein, we use 2,3,5,6-tetramethyl-1,4-diisophthalate as a recyclable ligand to construct a Co-based metal-organic framework of UPC-9, and subsequently, we obtain ultrathin hierarchical Co 3 O 4 hexagonal nanosheets with a thickness of 3.5 nm through a hydrolysis and calcination process. A remarkable and excellent specific capacitance of 1121 F·g -1 at a current density of 1 A·g -1 and 873 F·g -1 at a current density of 25 A·g -1 were achieved for the as-prepared asymmetric supercapacitor, which can be attributed to the ultrathin 2D morphology and the rich macroporous and mesoporous structures of the ultrathin Co 3 O 4 nanosheets. This synthesis strategy is environmentally benign and economically viable due to the fact that the costly organic ligand molecules are recycled, reducing the materials cost as well as the environmental cost for the synthesis process.

  3. Effect of gamma irradiation on microstrain and lattice parameter of Co3O4 loaded on Al2O3

    International Nuclear Information System (INIS)

    El-Shobaky, G.A.; El-Shabiny, A.M.; Ramadan, A.A.

    1987-01-01

    Cobaltic oxide, Co 3 O 4 loaded on an amorphous alumina sample and precalcined in air at 650 0 C was exposed to different doses of γ-irradiation ranging between 7 and 60 Mrad. The change in residual microstrain and lattice parameter due to the irradiation process were investigated by X-ray diffraction analyses. The results revealed that γ-irradiation brought about a progressive decrease in both microstrain and lattice parameter to an extent proportional to the dose employed falling to minimum values at a dose of 30 Mrad then increased slightly at doses above this limit. The observed decrease in lattice parameter was attributed to removal of the excess oxygen in Co 3 O 4 samples with subsequent decrease in the concentration of lattice defects (trivalent cobalt ions). The decrease in residual microstrain due to exposure to γ-rays was related to splitting of Co 3 O 4 crystallites. The splitting process resulted in remarkable increase in the catalytic activity (2-6 fold) of the irradiated solid samples. (author)

  4. Controllable synthesis and enhanced electrochemical properties of multifunctional Au(core)Co(3)O(4shell) nanocubes.

    Science.gov (United States)

    Hu, Jianqiang; Wen, Zhenhai; Wang, Qiang; Yao, Xin; Zhang, Qian; Zhou, Jianhua; Li, Jinghong

    2006-12-07

    Multifunctional Au(core)Co(3)O(4shell) nanocubes were synthesized through the introduction of chloroauric acid (HAuCl(4)) into a typical hydrothermal system after a solvothermal process was completed to form metastable Co(3)O(4) hollow nanospheres in the presence of sodium dodecyl benzenesulfonate (SDBS), which served as the surfactant. The strategy suggested that HAuCl(4) played a vital role in the shape transformation and core/shell structure formation, and the sizes of the nanocubes can be tunable through control of the acid concentration. The core/shell structure of the nanocubes was demonstrated by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and element analysis (EA) measurements. Moreover, Li ion battery measurement indicated that trace Au intercalation altered not only the size and shape of the Co(3)O(4) nanoparticles but also greatly increased their electrochemical properties. These multifunctional nanocubes will be not only helpful to study physical chemistry properties of magnetic nanocrystals but also are expected to find use in many fields such as biomolecular detection and analysis, sensor, electrochemistry, and Li ion batteries.

  5. Sensing Properties of Pd-Loaded Co3O4 Film for a ppb-Level NO Gas Sensor

    Directory of Open Access Journals (Sweden)

    Takafumi Akamatsu

    2015-04-01

    Full Text Available We prepared 0.1 wt%–30 wt% Pd-loaded Co3O4 by a colloidal mixing method and investigated the sensing properties of a Pd-loaded Co3O4 sensor element, such as the sensor response, 90% response time, 90% recovery time, and signal-to-noise (S/N ratio, toward low nitric oxide (NO gas levels in the range from 50 to 200 parts per billion. The structural properties of the Pd-loaded Co3O4 powder were investigated using X-ray diffraction analysis and transmission electron microscopy. Pd in the powder existed as PdO. The sensor elements with 0.1 wt%–10 wt% Pd content have higher sensor properties than those without any Pd content. The response of the sensor element with a 30 wt% Pd content decreased markedly because of the aggregation and poor dispersibility of the PdO particles. High sensor response and S/N ratio toward the NO gas were achieved when a sensor element with 10 wt% Pd content was used.

  6. Enhanced rate performance of mesoporous Co3O4 nanosheet supercapacitor electrodes by hydrous RuO2 nanoparticle decoration

    KAUST Repository

    Baby, Rakhi Raghavan

    2014-03-26

    Mesoporous cobalt oxide (Co3O4) nanosheet electrode arrays are directly grown over flexible carbon paper substrates using an economical and scalable two-step process for supercapacitor applications. The interconnected nanosheet arrays form a three-dimensional network with exceptional supercapacitor performance in standard two electrode configuration. Dramatic improvement in the rate capacity of the Co3O4 nanosheets is achieved by electrodeposition of nanocrystalline, hydrous RuO 2 nanoparticles dispersed on the Co3O4 nanosheets. An optimum RuO2 electrodeposition time is found to result in the best supercapacitor performance, where the controlled morphology of the electrode provides a balance between good conductivity and efficient electrolyte access to the RuO2 nanoparticles. An excellent specific capacitance of 905 F/g at 1 A/g is obtained, and a nearly constant rate performance of 78% is achieved at current density ranging from 1 to 40 A/g. The sample could retain more than 96% of its maximum capacitance even after 5000 continuous charge-discharge cycles at a constant high current density of 10 A/g. Thicker RuO2 coating, while maintaining good conductivity, results in agglomeration, decreasing electrolyte access to active material and hence the capacitive performance. © 2014 American Chemical Society.

  7. Preparation Method of Co3O4 Nanoparticles Using Degreasing Cotton and Their Electrochemical Performances in Supercapacitors

    Directory of Open Access Journals (Sweden)

    Hongyan Xu

    2014-01-01

    Full Text Available Co3O4 nanoparticles were fabricated by a novel, facile, and environment-friendly carbon-assisted method using degreasing cotton. Structural and morphological characterizations were performed using X-ray diffraction (XRD, scanning electron microscopy (SEM, and transmission electron microscopy (TEM. The component of the sample obtained at different temperatures was measured by Fourier transform infrared spectroscopy (FTIR and X-ray photoelectron spectroscopy (XPS. Nitrogen adsorption and desorption isotherms were utilized to reveal the specific surface areas. The formation mechanism of Co3O4 nanoparticles was also proposed, demonstrating that the additive degreasing cotton played an indispensable role in the process of synthesizing the sample. The resultant Co3O4 sample calcined at 600°C exhibited superior electrochemical performance with better specific capacitance and long-term cycling life, due to its high specific surface areas and pores structures. Additionally, it has been proved that this facile synthetic strategy can be extended to produce other metal oxide materials (e.g., Fe3O4. As a consequence, the carbon-assisted method using degreasing cotton accompanied a promising prospect for practical application.

  8. The effect of Co-Co3O4 coating on the electrochemical properties of Si as an anode material for Li ion battery

    International Nuclear Information System (INIS)

    Kang, Yong-Mook; Lee, Sang-Min; Sung, Min-Seok; Jeong, Goo-Jin; Kim, Joon-Sup; Kim, Sung-Soo

    2006-01-01

    In order to improve the electrochemical performance of Si as an anode material for Li ion secondary batteries, a biphasic layer composed of Co and Co 3 O 4 was coated on Si particles by sol-gel method. Compared to Si, Co-Co 3 O 4 coated Si showed the drastic improvement in several electrochemical properties, such as initial coulombic efficiency (55% → 88%), cyclic efficiency and cycle life. The comparison between Co-Co 3 O 4 coated Si and heat-treated Si without the coating let us know that the improvement of electrochemical properties only results from Co-Co 3 O 4 coating layer. Little changed cyclic properties (cyclic efficiency and cycle life) of Co-Co 3 O 4 coated Si even at a higher charge-discharge rate insinuated that Co-Co 3 O 4 coating layer plays a crucial role in maintaining the electronic contacts between particles and conducting parts. When trying to measure a thickness variation of the electrodes each containing Si and Co-Co 3 O 4 coated Si as active materials, it was notified that Co-Co 3 O 4 coating layer can accommodate the volume expansion of Si during Li + insertion, which has its original thickness almost recovered after Li + extraction

  9. Synthesis and characterization of novel mesocomposites Co3O4 and CuO@OMS (ordered mesoporous silica) as active catalysts for hydrocarbon oxidation

    Science.gov (United States)

    Comănescu, Cezar

    2014-03-01

    Novel metal nanoporous transition metal oxides M x O y (Co3O4, CuO) have been synthesized by thermal decomposition of inorganic salts precursors (acetates, nitrates) impregnated into hexagonal mesoporous silica (OMS, ordered mesoporous silica) of SBA-15 type (prepared in-house) at different precursor loadings, the mesocomposites thus obtained being monitored after each impregnation-calcination step by small and wide angle powder XRD. The pore size for the ordered silica host range from 5.08 to 7.06 nm. Retention of the hexagonal silica framework has been observed in spite of the temperatures up to 500 °C. Mesoporous Co3O4 has been obtained by leaching the silica through overnight HF dissolution, which partially preserved the small-range ordering found in the parent Co3O4@OMS composite prior to leaching. Both Co3O4 ( meso) and Co3O4@SBA-15 have been tested in methane oxidation and were found to be superior to the bulk Co3O4 performance, with mesoporous Co3O4 being able to fully oxidize methane to CO2 and H2O at 350 °C, while Co3O4@OMS exhibits a lower activity with 20 % conversion at 350 °C. CuO@OMS shows the lowest activity, with only 13 % conversion at 500 °C.

  10. Unraveling the facet-dependent and oxygen vacancy role for ethylene hydrogenation on Co_3O_4 (110) surface: A DFT+U study

    International Nuclear Information System (INIS)

    Zhang, Yong-Chao; Pan, Lun; Lu, Jinhui; Song, Jiajia; Li, Zheng; Zhang, Xiangwen; Wang, Li; Zou, Ji-Jun

    2017-01-01

    Highlights: • The mechanism of ethylene hydrogenation on perfect and oxygen defective Co_3O_4(110) is investigated by using DFT + U. • Oxygen vacancy promotes ethylene hydrogenation thermodynamically and kinetically. • The Co3O4 (110) facet is more active than the (111) one for ethylene hydrogenation. - Abstract: Crystal facet engineering and defect engineering are both critical strategies to improve the catalytic hydrogenation performance of catalyst. Herein, ethylene hydrogenation on the perfect and oxygen defective Co_3O_4(110) surfaces has been studied by using periodic density functional theory calculations. The results are compared with that on Co_3O_4(111) surface to clarify the problem of which facet for Co_3O_4 is more reactive, and to illuminate the role of oxygen vacancy. The low oxygen vacancy formation energy suggests that Co_3O_4(110) surface with defective site is easily formed. The whole mechanism of H_2 dissociation and stepwise hydrogenation of ethylene to ethane is examined, and the most favorable pathway is heterolytic dissociation of H_2 follows two stepwise hydrogenation of ethylene process. The results show that ethyl hydrogenation to ethane on perfect Co_3O_4(110) surface is the rate limiting step with an activation energy of 1.19 eV, and the presence of oxygen vacancy strongly reduces the activation energies of main elementary steps, and the activation energy of rate limiting step is only 0.47 eV. Compared with that on Co_3O_4(111), ethylene hydrogenation is preferred on Co_3O_4(110) surface. Therefore, Co_3O_4 with exposed (110) facet is predicted as an excellent catalyst for ethylene hydrogenation.

  11. Morphology-controlled synthesis of Co3O4 porous nanostructures for the application as lithium-ion battery electrode

    International Nuclear Information System (INIS)

    Sun, Hongyu; Ahmad, Mashkoor; Zhu, Jing

    2013-01-01

    Porous Co 3 O 4 nanostructures with morphologies including hierarchical nanoflowers and hyperbranched nano bundles have been successfully synthesized by a controlled hydrothermal method and subsequent calcinations at higher temperature. Microscopic characterizations have been performed to confirm that mesoporous Co 3 O 4 nanostructures are built-up by numerous nanoparticles with random attachment. The specific surface area and pore size of the nanoflowers have been found ∼51.2 m 2 g −1 and 12.6 nm respectively. The nanoflowers as an anode materials for lithium-ion batteries (LIBs) demonstrate the higher initial discharge capacity of 1849 mAh g −1 with a Columbic efficiency 64.7% at a rate of 50 mAh g −1 between 0.01 and 3.0 V. In addition, a significantly enhanced reversible capacity ∼980 mAh g −1 is retained after 30 cycles. More interestingly, excellent high rate capabilities (∼ 960 mAh g −1 at 250 mA g −1 and ∼875 mAh g −1 at 500 mA g −1 ) are observed for porous flower-like structure. The improved electrochemical performance is attributed to the large specific surface area and porous nature of the flower-like Co 3 O 4 structure which is more convenient and accessible for electrolyte diffusion and intercalation of Li + ions into the active phases. Therefore, this structure can be considered to be an attractive candidate as an anode material for LIBs

  12. Significantly improved efficiency of organic solar cells incorporating Co3O4 NPs in the active layer

    Science.gov (United States)

    Yousaf, S. Amber; Ikram, M.; Ali, S.

    2018-03-01

    Effect of various concentrations of fabricated cobalt oxide (Co3O4) nanoparticles (NPs) in the active layer of different donors and acceptors based hybrid organic bulk heterojunction-BHJ devices were investigated using inverted architecture. The organic active layer comprising different donors P3HT (poly(3-hexylthiophene-2,5-diyl) and PTB7 (Poly[[4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b] thiophenediyl

  13. Electrodeposited Mn3O4-NiO-Co3O4 as a composite electrode material for electrochemical capacitor

    International Nuclear Information System (INIS)

    Rusi; Majid, S.R.

    2015-01-01

    Highlights: • Composite electrodes were synthesized by in situ electrodeposition method. • The highest specific capacitance of composite electrode is 7404 F g −1 . • The power density of composite electrode is 99 kW kg −1 at current density of 20 A g −1 . • The addition of K 3 Fe(CN) 6 in KOH electrolyte has improved the electrochemical performance. - Abstract: A simple and easy galvanostatic electrodeposition method is used to synthesise a composite electrode consisting of manganese oxide (Mn 3 O 4 ), nickel oxide (NiO) and cobalt oxide (Co 3 O 4 ). The influence of Co 3 O 4 on the morphology of fixed Mn 3 O 4 -NiO particles is investigated with a field emission scanning electron microscope (FESEM) and transmission electron microscope (TEM). The nature and elemental of the composite are examined by means of X-ray diffraction (XRD) and energy dispersive X-ray spectroscopy (EDX). The electrochemical performances of an Mn 3 O 4 -NiO-Co 3 O 4 nanostructure/SS composite electrode are studied by cyclic voltammetry (CV) and galvanostatic charge-discharge (CD) in various electrolytes, i.e. 0.5 M Na 2 SO 4 , 0.5 M KOH, 0.5 M Na 2 SO 4 /0.04 M K 3 Fe(CN) 6 and 0.5 M KOH/0.04 M K 3 Fe(CN) 6 electrolytes. The composite electrode prepared from 0.15 M Co deposition solution exhibits the optimum specific capacitance of 7404 F g −1 with high energy and power density of 1028 Wh kg −1 and 99 kW kg −1 at 20 A g −1 in mix KOH/0.04 M K 3 Fe(CN) 6 electrolyte, respectively. The results show that the incorporation of K 3 Fe(CN) 6 in KOH electrolyte influences the capacitance of Mn 3 O 4 -NiO-Co 3 O 4 composite electrodes

  14. Porous Co3O4 nanorods anchored on graphene nanosheets as an effective electrocatalysts for aprotic Li-O2 batteries

    Science.gov (United States)

    Yuan, Mengwei; Yang, Yan; Nan, Caiyun; Sun, Genban; Li, Huifeng; Ma, Shulan

    2018-06-01

    The large over-potential during the battery operation is a great obstacle for the application of Li-O2 batteries. The porous structure and electrical conductivity of the electrocatalysts are significant for the electrocatalytic performance of Li-O2 batteries. In this work, a porous Co3O4/GN nanocomposite (Co3O4 nanorods anchored on graphene nanosheets) is prepared via a facile hydrothermal method assisted with heat treatment. The unique structure of Co3O4/GN endows efficient electrocatalystic activity for Li-O2 batteries. In comparison to the Co3O4, the Co3O4/GN demonstrates a better cycle performance showing more than 40 cycles with a 1500 mAh g-1 capacity limit strategy at a current density of 300 mA g-1, and a reduced over-potential of 110 mV at high current density (1200 mA g-1). The Co3O4/GN also displays a high initial specific capacity (7600 mAh g-1) and a good reversibility in full cycle with a coulombic efficiency of 99.8% in the first cycle. The impressed cyclability, specific capacity, rate performance, and low over-potentials indicate that the as-prepared Co3O4/GN nanocomposite is a promising catalyst candidate for reversible Li-O2 batteries.

  15. Facile formation of 2D Co2P@Co3O4 microsheets through in-situ toptactic conversion and surface corrosion: Bifunctional electrocatalysts towards overall water splitting

    Science.gov (United States)

    Yao, Lihua; Zhang, Nan; Wang, Yin; Ni, Yuanman; Yan, Dongpeng; Hu, Changwen

    2018-01-01

    Exploring efficient non-precious electrocatalysts for both the hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) is crucial for many renewable energy conversion processes. In this work, we report that 2D Co2P@Co3O4 microsheets can be prepared through an in-situ toptactic conversion from single-crystal β-Co(OH)2 microplatelets, associated with a surface phosphatization and corrosion process. The resultant Co2P@Co3O4 2D hybrid materials can further serve as self-supported bifunctional catalytic electrodes to drive the overall water splitting for HER and OER simultaneously, with low overpotentials and high long-term stability. Furthermore, a water electrolyzer based on Co2P@Co3O4 hybrid as both anode and cathode is fabricated, which achieves 10 mA cm-2 current at only 1.57 V during water splitting process. Therefore, this work provides a facile strategy to obtain 2D Co2P-based micro/nanostructures, which act as low-cost and highly active electrocatalysts towards overall water splitting application.

  16. Embedding Co3O4 nanoparticles into graphene nanoscrolls as anode for lithium ion batteries with superior capacity and outstanding cycling stability

    Directory of Open Access Journals (Sweden)

    Zhigang Zhang

    2018-04-01

    Full Text Available Co3O4 is a promising high-performance anode for lithium ion batteries (LIBs, but suffers from unsatisfied cyclability originating duo to low electrical conductivity and large volume expansion during charge and discharge process. Herein, we successfully constructed the Co3O4 nanoparticles embedded into graphene nanoscrolls (GNSs as advanced anode for high-performance LIBs with large capacity and exceptional cyclability. The one-dimensional (1D Co3O4/GNSs were synthesized via liquid nitrogen cold quenching of large-size graphene oxide nanosheets and sodium citrate (SC modified Co3O4 nanoparticles, followed by freeze drying and annealing at 400 °C for 2 h in nitrogen atmosphere. Benefiting from the interconnected porous network constructed by 1D Co3O4/GNSs for fast electron transfer and rapid ion diffusion, and wrinkled graphene shell for significantly alleviating the huge volume expansion of Co3O4 during lithiation and delithiation. The resultant Co3O4/GNSs exhibited ultrahigh reversible capacity of 1200 mAh g−1 at 0.1 C, outperforming most reported Co3O4 anodes. Moreover, they showed high rate capability of 600 mAh g−1 at 5 C, and outstanding cycling stability with a high capacity retention of 90% after 500 cycles. Therefore, this developed strategy could be extended as an universal and scalable approach for intergrating various metal oxide materials into GNSs for energy storage and conversion applications. Keywords: Graphene nanoscrolls, Co3O4, Anode, Lithium ion batteries, Energy storage

  17. Recycling of cobalt from spent Li-ion batteries as β-Co(OH)2 and the application of Co3O4 as a pseudocapacitor

    Science.gov (United States)

    Barbieri, E. M. S.; Lima, E. P. C.; Lelis, M. F. F.; Freitas, M. B. J. G.

    2014-12-01

    This work has investigated recycling cobalt from the cathodes of spent Li-ion batteries as β-Co(OH)2, obtaining Co3O4. β-Co(OH)2 with a hexagonal structure by using chemical precipitation (CP) or electrochemical precipitation (EP). In addition, the study has investigated whether the charge density applied directly affects the β-Co(OH)2 morphology. Co3O4 is formed by heat-treating β-Co(OH)2 at 450 °C for 3 h (h) in an air atmosphere. After calcining, the Co3O4 shows a cubic structure and satisfactory purity grade, regardless of the route used for preparation via which it was obtained. Cyclic voltammetry (CV) is then used for electrochemical characterization of the Co3O4 composite electrodes. In the cathodic process, CoO2 undergoes reduction to CoOOH, which undergoes further reduction to Co3O4. In the anodic process, Co3O4 undergoes oxidation to CoOOH, which simultaneously undergoes further oxidation to CoO2. The composite electrodes containing Co3O4, carbon black, and epoxy resin show great reversibility, charge efficiency, and a specific capacitance of 13.0 F g-1 (1.0 mV s-1). The synthesis method of Co(OH)2 influences the charge efficiency of Co3O4 composite electrodes at a scan rate of 10.0 mV s-1. Therefore, in addition to presenting an alternative use for exhausted batteries, Co3O4 composites exhibit favorable characteristics for use as pseudocapacitors.

  18. Needle-like Co3O4 anchored on the graphene with enhanced electrochemical performance for aqueous supercapacitors.

    Science.gov (United States)

    Guan, Qun; Cheng, Jianli; Wang, Bin; Ni, Wei; Gu, Guifang; Li, Xiaodong; Huang, Ling; Yang, Guangcheng; Nie, Fude

    2014-05-28

    We synthesized the needle-like cobalt oxide/graphene composites with different mass ratios, which are composed of cobalt oxide (Co3O4 or CoO) needle homogeneously anchored on graphene nanosheets as the template, by a facile hydrothermal method. Without the graphene as the template, the cobalt precursor tends to group into urchin-like spheres formed by many fine needles. When used as electrode materials of aqueous supercapacitor, the composites of the needle-like Co3O4/graphene (the mass ratio of graphene oxide(GO) and Co(NO3)2·6H2O is 1:5) exhibit a high specific capacitance of 157.7 F g(-1) at a current density of 0.1 A g(-1) in 2 mol L(-1) KOH aqueous solution as well as good rate capability. Meanwhile, the capacitance retention keeps about 70% of the initial value after 4000 cycles at a current density of 0.2 A g(-1). The enhancement of excellent electrochemical performances may be attributed to the synergistic effect of graphene and cobalt oxide components in the unique multiscale structure of the composites.

  19. Mesoporous Mn promoted Co3O4 oxides as an efficient and stable catalyst for low temperature oxidation of CO

    Science.gov (United States)

    Liu, Changxiang; Gong, Lei; Dai, Runying; Lu, Meijuan; Sun, Tingting; Liu, Qian; Huang, Xigen; Huang, Zhong

    2017-09-01

    Mesoporous Mn-doped Co3O4 catalysts were successfully prepared via a dry soft reactive grinding method based on solid state reaction, and their catalytic performances on CO oxidation were evaluated at a high space velocity of 49,500 mL g-1 h-1. A significant promoted effect was observed once the atomic ratios of Mn/(Co+Mn) were lower than 10%, for instance, the temperature for 50% conversion decreased to about -60 °C, showing superior catalytic performance compared to the single metal oxide. Especially, the Mn-promoted Co3O4 catalyst with a Mn/(Co+Mn) molar ratio of 10% could convert 100% CO after 3000 min of time-on-steam without any deactivation at room temperature. As prepared catalysts were characterized by XRD, N2-adsorption/desorption, TEM, H2-TPR, O2-TPD and CO-titration analysis. The significant enhancement of performance for oxidation of CO over Mn-Co-O mixed oxides was associated with the high active oxygen species concentrations formed during the pretreatment in O2 atmosphere.

  20. Oxygen-Vacancy Abundant Ultrafine Co3O4/Graphene Composites for High-Rate Supercapacitor Electrodes.

    Science.gov (United States)

    Yang, Shuhua; Liu, Yuanyue; Hao, Yufeng; Yang, Xiaopeng; Goddard, William A; Zhang, Xiao Li; Cao, Bingqiang

    2018-04-01

    The metal oxides/graphene composites are one of the most promising supercapacitors (SCs) electrode materials. However, rational synthesis of such electrode materials with controllable conductivity and electrochemical activity is the topical challenge for high-performance SCs. Here, the Co 3 O 4 /graphene composite is taken as a typical example and develops a novel/universal one-step laser irradiation method that overcomes all these challenges and obtains the oxygen-vacancy abundant ultrafine Co 3 O 4 nanoparticles/graphene (UCNG) composites with high SCs performance. First-principles calculations show that the surface oxygen vacancies can facilitate the electrochemical charge transfer by creating midgap electronic states. The specific capacitance of the UCNG electrode reaches 978.1 F g -1 (135.8 mA h g -1 ) at the current densities of 1 A g -1 and retains a high capacitance retention of 916.5 F g -1 (127.3 mA h g -1 ) even at current density up to 10 A g -1 , showing remarkable rate capability (more than 93.7% capacitance retention). Additionally, 99.3% of the initial capacitance is maintained after consecutive 20 000 cycles, demonstrating enhanced cycling stability. Moreover, this proposed laser-assisted growth strategy is demonstrated to be universal for other metal oxide/graphene composites with tuned electrical conductivity and electrochemical activity.

  1. Two-step growth mechanism of supported Co3O4-based sea-urchin like hierarchical nanostructures

    Science.gov (United States)

    Maurizio, Chiara; Edla, Raju; Michieli, Niccolo'; Orlandi, Michele; Trapananti, Angela; Mattei, Giovanni; Miotello, Antonio

    2018-05-01

    Supported 3D hierarchical nanostructures of transition metal oxides exhibit enhanced photocatalytic performances and long-term stability under working conditions. The growth mechanisms crucially determine their intimate structure, that is a key element to optimize their properties. We report on the formation mechanism of supported Co3O4 hierarchical sea urchin-like nanostructured catalyst, starting from Co-O-B layers deposited by Pulsed Laser Deposition (PLD). The particles deposited on the layer surface, that constitute the seeds for the urchin formation, have been investigated after separation from the underneath deposited layer, by X-ray diffraction, X-ray absorption spectroscopy and scanning electron microscopy. The comparison with PLD deposited layers without O and/or B indicates a crucial role of B for the urchin formation that (i) limits Co oxidation during the deposition process and (ii) induces a chemical reduction of Co, especially in the particle core, in the first step of air annealing (2 h, 500 °C). After 2 h heating Co oxidation proceeds and Co atoms outdiffuse from the Co fcc particle core likely through fast diffusion channel present in the shell and form Co3O4 nano-needles. The growth of nano-needles from the layer beneath the particles is prevented by a faster Co oxidation and a minimum fraction of metallic Co. This investigation shows how diffusion mechanisms and chemical effects can be effectively coupled to obtain hierarchical structures of transition metal oxides.

  2. Improved thermal stability of methylsilicone resins by compositing with N-doped graphene oxide/Co3O4 nanoparticles

    International Nuclear Information System (INIS)

    Jiang, Bo; Zhao, Liwei; Guo, Jiang; Yan, Xingru; Ding, Daowei; Zhu, Changcheng; Huang, Yudong; Guo, Zhanhu

    2016-01-01

    Nanoparticles play important roles in enhancing the thermal-resistance of hosting polymer resins. Despite tremendous efforts, developing thermally stable methylsilicone resin at high temperatures is still a challenge. Herein, we report a strategy to increase the activation energy to slow down the decomposition/degradation of methylsilicone resin using synergistic effects between the Co 3 O 4 nanoparticles and the nitrogen doped graphene oxide. The N-doped graphene oxides composited with Co 3 O 4 nanoparticles were prepared by hydrolysis of cobalt nitrate hexahydrate in the presence of graphene oxide and were incorporated into the methylsilicone resin. Two-stage decompositions were observed, i.e., 200–300 and 400–500 °C. The activation energy for the low temperature region was enhanced by 47.117 kJ/mol (vs. 57.76 kJ/mol for pure resin). The enhanced thermal stability was due to the fact that the nanofillers prevented the silicone hydroxyl chain ends ‘‘biting’’ to delay the degradation. The activation energy for high-temperature region was enhanced by 11.585 kJ/mol (vs. 171.95 kJ/mol for pure resin). The nanofillers formed a protective layer to isolate oxygen from the hosting resin. The mechanism for the enhanced thermal stability through prohibited degradation with synergism of these nitrogen-doped graphene oxide nanocomposites was proposed as well.Graphical Abstract

  3. Facile synthesis of ultrafine Co3O4 nanocrystals embedded carbon matrices with specific skeletal structures as efficient non-enzymatic glucose sensors

    International Nuclear Information System (INIS)

    Li, Mian; Han, Ce; Zhang, Yufan; Bo, Xiangjie; Guo, Liping

    2015-01-01

    Highlights: • Novel hyperfine Co 3 O 4 nanocrystals decorated porous carbon matrixes. • Facile synthesis without use of any harmful dispersing reagents or surfactants. • High dispersion degree of Co 3 O 4 nanocrystals and excellent e − transport rates. • A large current sensitivity of 955.9 μA cm −2 mM −1 toward glucose. • Excellent anti-interference and stability for glucose detection. - Abstract: A facile, effective, and environmentally friendly method has been adopted for the first time to prepare tiny Co 3 O 4 nanocrystals embedded carbon matrices without using surfactants, harmful organic reagents or extreme conditions. Structural characterizations reveal that the size-controlled Co 3 O 4 nanocrystals are uniformly dispersed on carbon matrices. Electrochemical measurements reveal that Co 3 O 4 -ordered mesoporous carbon (OMC) can more efficiently catalyze glucose oxidation and acquire better detection parameters compared with those for the Co 3 O 4 -macroporous carbon, Co 3 O 4 -reduced graphene oxide, and free Co 3 O 4 nanoparticles (NPs) (such as: the large sensitivity (2597.5 μA cm −2 mM −1 between 0 and 0.8 mM and 955.9 μA cm −2 mM −1 between 0.9 and 7.0 mM), fast response time, wide linear range, good stability, and surpassingly selective capability to electroactive molecules or Cl − ). Such excellent performances are attributed to the synergistic effect of the following three factors: (1) the high catalytic sites provided by the uniformly dispersed and size-controlled Co 3 O 4 nanocrystals embedded on OMC; (2) the excellent reactant transport efficiency caused by the abundant mesoporous structures of OMC matrix: (3) the improved electron transport in high electron transfer rate (confinement of the Co 3 O 4 NPs in nanoscale spaces ensured intimate contact between Co 3 O 4 nanocrystals and the conducting OMC matrix). The superior catalytic activity and selectivity make Co 3 O 4 -OMC very promising for application in direct

  4. Soft-template-synthesis of hollow CuO/Co3O4 composites for pseudo-capacitive electrode: A synergetic effect on electrochemical performance

    Science.gov (United States)

    Wang, Kuaibing; Lv, Bo; Wu, Hua; Luo, Xuefei; Xu, Jiangyan; Geng, Zhirong

    2016-12-01

    Hollow CuO/Co3O4 hybrids, which inherited from its coordination polymer precursor consisting of sheets layer and nanoparticles layer composites, were synthesized and characterized by SEM, EDX, XRD and XPS. To assess its electrochemical capacitive performances, cyclic voltammetry, galvanostatic charging-discharging measurements and A.C. impedance tests were performed successively. The CuO/Co3O4 hybrids had higher capacitance and lower charge transfer resistance than bare Co3O4 nanostructures, revealing that it provided a protection layer and produced a synergistic effect due to the existence of CuO layer. The distinct synergistic effect could be further confirmed by endurance cycling tests. The capacitance of the CuO/Co3O4 hybrids was 111% retained after 500 cycles at a charging rate of 1.0 A g-1 and remained an intense growth trend after 2000 cycles at scan rate of 200 mV s-1.

  5. Role of heat on the development of electrochemical sensors on bare and modified Co3O4/CuO composite nanopowder carbon paste electrodes.

    Science.gov (United States)

    Kumar, Mohan; Kumara Swamy, B E

    2016-01-01

    The Co3O4/CuO composite nanopowder (NP) was synthesized by a mechanochemical method and characterized by using powder X-ray diffraction (PXRD), Fourier transform infrared spectroscopy (FTIR), scanning electron microscopy (SEM) and energy-dispersive spectroscopy (EDS). The synthesized Co3O4/CuO NP was used as a modified carbon paste electrode (MCPE) and further the bare carbon paste and Co3O4/CuO NP modified carbon paste was heated at different temperatures (100, 150, 200 and 250 °C) for 10 min. The Co3O4/CuO NP MCPE was used to study the consequences of scan rate and dopamine concentration. Furthermore the preheated modified electrodes were used to study the electrochemical response to dopamine (DA), ascorbic acid (AA) and uric acid (UA). Copyright © 2015 Elsevier B.V. All rights reserved.

  6. Surface-Tuned Co3O4 Nanoparticles Dispersed on Nitrogen-Doped Graphene as an Efficient Cathode Electrocatalyst for Mechanical Rechargeable Zinc-Air Battery Application.

    Science.gov (United States)

    Singh, Santosh K; Dhavale, Vishal M; Kurungot, Sreekumar

    2015-09-30

    The most vital component of the fuel cells and metal-air batteries is the electrocatalyst, which can facilitate the oxygen reduction reaction (ORR) at a significantly reduced overpotential. The present work deals with the development of surface-tuned cobalt oxide (Co3O4) nanoparticles dispersed on nitrogen-doped graphene as a potential ORR electrocatalyst possessing some unique advantages. The thermally reduced nitrogen-doped graphene (NGr) was decorated with three different morphologies of Co3O4 nanoparticles, viz., cubic, blunt edged cubic, and spherical, by using a simple hydrothermal method. We found that the spherical Co3O4 nanoparticle supported NGr catalyst (Co3O4-SP/NGr-24h) has acquired a significant activity makeover to display the ORR activity closely matching with the state-of-the-art Pt supported carbon (PtC) catalyst in alkaline medium. Subsequently, the Co3O4-SP/NGr-24h catalyst has been utilized as the air electrode in a Zn-air battery, which was found to show comparable performance to the system derived from PtC. Co3O4-SP/NGr-24h catalyst has shown several hours of flat discharge profile at the discharge rates of 10, 20, and 50 mA/cm(2) with a specific capacity and energy density of ~590 mAh/g-Zn and ~840 Wh/kg-Zn, respectively, in the primary Zn-air battery system. In conjunction, Co3O4-SP/NGr-24h has outperformed as an air electrode in mechanical rechargeable Zn-air battery as well, which has shown consistent flat discharge profile with minimal voltage loss at a discharge rate of 50 mA/cm(2). The present results, thus demonstrate that the proper combination of the tuned morphology of Co3O4 with NGr will be a promising and inexpensive material for efficient and ecofriendly cathodes for Zn-air batteries.

  7. Synthesis of Co3O4 nanosheets via electrodeposition followed by ozone treatment and their application to high-performance supercapacitors

    Science.gov (United States)

    Kung, Chung-Wei; Chen, Hsin-Wei; Lin, Chia-Yu; Vittal, R.; Ho, Kuo-Chuan

    2012-09-01

    A thin film of Co3O4 nanosheets is electrodeposited on a flexible Ti substrate by a one-step potentiostatic method, followed by an UV-ozone treatment for 30 min. The films before and after the UV-ozone treatment are characterized with X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS). The film is composed of Co(OH)2 before UV-ozone treatment, and of Co3O4 after the treatment. The morphologies of both films are examined by scanning electron microscopy (SEM) and transmission electron microscope (TEM). The obtained films are composed of nanosheets, and there is no change in their sheet-like morphology before and after the UV-ozone treatment. When applied for a supercapacitor, the Co3O4 modified Ti electrode (Co3O4/Ti) shows a far higher capacitance than that of the Co(OH)2 modified Ti electrode. The electrodeposition time and NaOH concentration in the electrolyte are optimized. A remarkably high specific capacitance of 1033.3 F g-1 is obtained for the Co3O4 thin film at a charge-discharge current density of 2.5 A g-1. The long-term stability data shows that there is still 77% of specific capacitance remaining after 3000 repeated charge-discharge cycles. The high specific capacitance and long-term stability suggest the potential use of Co3O4/Ti for making a flexible supercapacitor.

  8. Electrochemical Partial Reforming of Ethanol into Ethyl Acetate Using Ultrathin Co3O4 Nanosheets as a Highly Selective Anode Catalyst.

    Science.gov (United States)

    Dai, Lei; Qin, Qing; Zhao, Xiaojing; Xu, Chaofa; Hu, Chengyi; Mo, Shiguang; Wang, Yu Olivia; Lin, Shuichao; Tang, Zichao; Zheng, Nanfeng

    2016-08-24

    Electrochemical partial reforming of organics provides an alternative strategy to produce valuable organic compounds while generating H2 under mild conditions. In this work, highly selective electrochemical reforming of ethanol into ethyl acetate is successfully achieved by using ultrathin Co3O4 nanosheets with exposed (111) facets as an anode catalyst. Those nanosheets were synthesized by a one-pot, templateless hydrothermal method with the use of ammonia. NH3 was demonstrated critical to the overall formation of ultrathin Co3O4 nanosheets. With abundant active sites on Co3O4 (111), the as-synthesized ultrathin Co3O4 nanosheets exhibited enhanced electrocatalytic activities toward water and ethanol oxidations in alkaline media. More importantly, over the Co3O4 nanosheets, the electrooxidation from ethanol to ethyl acetate was so selective that no other oxidation products were yielded. With such a high selectivity, an electrolyzer cell using Co3O4 nanosheets as the anode electrocatalyst and Ni-Mo nanopowders as the cathode electrocatalyst has been successfully built for ethanol reforming. The electrolyzer cell was readily driven by a 1.5 V battery to achieve the effective production of both H2 and ethyl acetate. After the bulk electrolysis, about 95% of ethanol was electrochemically reformed into ethyl acetate. This work opens up new opportunities in designing a material system for building unique devices to generate both hydrogen and high-value organics at room temperature by utilizing electric energy from renewable sources.

  9. Assesment of (Mn,Co)3O4 powders for possible coating material for SOFC/SOEC interconnects

    DEFF Research Database (Denmark)

    Szymczewska, D.; Molin, Sebastian; Venkatachalam, Vinothini

    2015-01-01

    In this work (Mn,Co)3O4 spinel powders with different Mn:Co ratio (1:1 and 1:2) and from different commercial suppliers are evaluated for possible powder for production of interconnect coatings. Sinterability of the powders is evaluated on pressed pellets sintered in oxidizing and in reducing/oxidizing...... that with appropriate powder it is possible to produce adherent protective coating with a well-controlled thickness....... atmospheres. For selected powder, coatings are then prepared by the electrophoretic deposition method on Crofer 22 APU stainless steel coupons. Effects of dispersant/iodine content and deposition voltage and times are evaluated. Thickness as a function of deposition parameters is described. Results show...

  10. Exchange biased Co3O4 nanowires: A new insight into its magnetic core-shell nature

    Science.gov (United States)

    Thomas, S.; Jose, A.; Thanveer, T.; Anantharaman, M. R.

    2017-06-01

    We investigated interfacial exchange coupling effect in nano casted Co3O4 nanowires. Magnetometry measurements indicated that the magnetic response of the wires has two contributions. First one from the core of the wire which has characteristics of a 2D-DAFF(two-dimensional diluted antiferromagnet in a field). The second one is from uncompensated surface spins which get magnetically ordered towards the field direction once field cooled below 25 K. Below 25 K, the net magnetization of the core of the wire gets exchange coupled with the uncompensated surface spins giving rise to exchange bias effect. The unique 2D-DAFF/spin-glass core/shell heterostructure showed a pronounced training effect in the first field cycling itself. The magnitude of exchange bias field showed a maximum at intermediate cooling fields and for the higher cooling field, exchange bias got reduced.

  11. Solid-solid interactions in Co3O4-MoO3/MgO system

    International Nuclear Information System (INIS)

    Radwan, Nagi R.E.; Ghozza, Ahmed M.; El-Shobaky, Gamil A.

    2003-01-01

    Cobalt/magnesium mixed oxide solids and cobalt-molybdenum/magnesium mixed oxide solids were prepared by thermal decomposition of basic magnesium carbonate pretreated with different proportions of cobalt nitrate and then with calculated amounts of ammonium molybdate. The proportions of cobalt expressed as Co 3 O 4 were 0.1, 0.2 and 0.3 mol while the concentrations of molybdenum expressed as mol% MoO 3 were 2.5 and 5.0. The prepared mixed solid specimens were calcined in air at 400-1000 deg. C. The solid-solid interactions in Co 3 O 4 -MoO 3 were investigated using DTA, TG and X-ray powder diffraction (XRD) techniques. The results obtained revealed that MgO dissolved cobalt oxide in its lattice forming CoO-MgO solid solution. The amount of cobalt dissolved increases by increasing the temperature in the range 800-1000 deg. C. This finding was confirmed by X-ray diffractograms in which all the diffraction lines of cobalt oxide disappeared at 1000 deg. C. MoO 3 present interacted readily with MgO and cobalt oxide by heat treatment at temperature starting from 400 deg. C producing MgMoO 4 and CoMoO 4 which remained stable by heating at 1000 deg. C. The impregnation of basic magnesium carbonate with cobalt nitrate much enhanced its thermal decomposition yielding MgO, which decomposed completely at 395.5 deg. C instead of 525 deg. C. The formation of magnesium cobaltite (MgCo 2 O 4 ) has been ruled out via XRD investigation at relatively high diffraction angles

  12. Porous polyhedral and fusiform Co3O4 anode materials for high-performance lithium-ion batteries

    International Nuclear Information System (INIS)

    Huang, Guoyong; Xu, Shengming; Lu, Shasha; Li, Linyan; Sun, Hongyu

    2014-01-01

    Graphical abstract: - Abstract: Co 3 O 4 is commonly used as a potential anode material for Li-ion batteries (LIBs). In this study, novel porous polyhedral and fusiform Co 3 O 4 powders have been synthesized successfully through the hydrothermal method with different solvents followed by thermal treatment. It is shown that both of the polyhedrons (1.0-3.0 μm in side length) and the spindles (2.0-5.0 μm in length, 0.5-2.0 μm in width) are composed of similar irregular nanoparticles (20-200 nm in diameter, 20-40 nm in thickness) bonded to each other. Evaluated by electrochemical measurements, both of them have high initial discharge capacities (1374.4 mAhg −1 and 1326.3 mAhg −1 ) and enhanced cycling stabilities at the low rate (the capacity retention ratios at 0.1 C after 70 cycles are 91.6% and 92.2%, respectively). However, the rate capability of the spindles (93.8%, 90.1% and 98.9% of the second discharge capacities after 70 cycles at 0.5 C, 1 C and 2 C, respectively) is better than the polyhedrons’ (only 76.2%, 42.1% and 59.3% under the same conditions). Remarkable, the unique morphologies and special structures may be extended to synthesize other similar transition metal oxides (NiO, Fe 3 O 4 , et al.) as high performance anodes for LIBs

  13. Catalytic oxidation of dibromomethane over Ti-modified Co3O4 catalysts: Structure, activity and mechanism.

    Science.gov (United States)

    Mei, Jian; Huang, Wenjun; Qu, Zan; Hu, Xiaofang; Yan, Naiqiang

    2017-11-01

    Ti-modified Co 3 O 4 catalysts with various Co/Ti ratios were synthesized using the co-precipitation method and were used in catalytic oxidation of dibromomethane (CH 2 Br 2 ), which was selected as the model molecule for brominated volatile organic compounds (BVOCs). Addition of Ti distorted the crystal structure and led to the formation of a Co-O-Ti solid solution. Co 4 Ti 1 (Co/Ti molar ratio was 4) achieved higher catalytic activity with a T 90 (the temperature needed for 90% conversion) of approximately 245°C for CH 2 Br 2 oxidation and higher selectivity to CO 2 at a low temperature than the other investigated catalysts. In addition, Co 4 Ti 1 was stable for at least 30h at 500ppm CH 2 Br 2 , 0 or 2vol% H 2 O, 0 or 500ppm p-xylene (PX), and 10% O 2 at a gas hourly space velocity of 60,000h -1 . The final products were CO x , Br 2 , and HBr, without the formation of other Br-containing organic byproducts. The high catalytic activity was attributed to the high Co 3+ /Co 2+ ratio and high surface acidity. Additionally, the synergistic effect of Co and Ti made it superior for CH 2 Br 2 oxidation. Furthermore, based on the analysis of products and in situ DRIFTs studies, a receivable reaction mechanism for CH 2 Br 2 oxidation over Ti-modified Co 3 O 4 catalysts was proposed. Copyright © 2017 Elsevier Inc. All rights reserved.

  14. Binary CuO/Co3O4 nanofibers for ultrafast and amplified electrochemical sensing of fructose

    International Nuclear Information System (INIS)

    Wang Yang; Wang Wen; Song Wenbo

    2011-01-01

    Highlights: → Binary CuO/Co 3 O 4 nanofiber as active electrode material. → Dramatically enhanced catalytic activity and direct fructose detection. → Significantly lowered overpotential, ultrafast (1 s) and sensitive (18.988 μA mM -1 ) response. - Abstract: Cobalt oxide-doped copper oxide composite nanofibers (CCNFs) were successfully achieved via electrospinning followed by thermal treatment processes and then exploited as active electrode material for direct enzyme-free fructose detection. The morphology and the structure of as-prepared samples were investigated by X-ray diffraction spectrum (XRD) and scanning electron microscopy (SEM). The electrocatalytic activity of CCNFs films towards fructose oxidation and sensing performances were evaluated by conventional electrochemical techniques. Cyclic voltammetry (CV) and chronoamperometry (I-t) revealed the distinctly enhanced sensing properties towards fructose compared to pure copper oxide nanofibers (CNFs), i.e., showing significantly lowered overpotential of 0.30 V, ultrafast (1 s) and ultrasensitive (18.988 μA mM -1 ) current response in a wide linear range of 1.0 x 10 -5 M to 6.0 x 10 -3 M with satisfied reproducibility and stability, which could be ascribed to the synergic catalytic effect of the binary CuO/Co 3 O 4 composite nanofibers and the highly porous three-dimensional network films structure of the CCNFs. In addition, a good selectivity for fructose detection was achieved. Results in this work demonstrated that CCNFs is one of the promising catalytic electrode materials for enzymeless fructose sensor fabrication.

  15. Study of Gel Growth Cobalt (II Oxalate Crystals as Precursor of Co3O4 Nano Particles

    Directory of Open Access Journals (Sweden)

    Yuniar Ponco Prananto

    2013-03-01

    Full Text Available Crystal growth of cobalt (II oxalate in silica gel at room temperature as precursor of Co3O4 nano particles has been studied. Specifically, this project is focusing on the use of two different reaction tube types toward crystallization of cobalt (II oxalate in gel. The gel was prepared at pH 5 by reacting sodium metasilicate solution with dilute nitric acid (for U-tube and oxalic acid (for straight tube, with gelling time of 4 days and crystal growth time of 8 (for straight tube and 12 (for U-tube weeks. Result shows that pink crystalline powder was directly formed using straight tube method. The use of different solvents in straight tube method affects crystallization and could delay direct precipitation of the product. In contrast, bigger and better shape of red block crystal was yielded from U-tube method; however, longer growth time was needed. FTIR studies suggest that both growth method produces identical compound of hydrated cobalt (II oxalate. © 2013 BCREC UNDIP. All rights reservedReceived: 25th October 2012; Revised: 30th November 2012; Accepted: 5th December 2012[How to Cite: Y.P. Prananto, M.M. Khunur, D.T. Wahyuni, R.A. Shobirin, Y.R. Nata, E. Riskah, (2013. Study of Gel Growth Cobalt (II Oxalate Crystals as Precursor of Co3O4 Nano Particles. Bulletin of Chemical Reaction Engineering & Catalysis, 7 (3: 198-204. (doi:10.9767/bcrec.7.3.4066.198-204][Permalink/DOI: http://dx.doi.org/10.9767/bcrec.7.3.4066.198-204 ] View in  |

  16. Current-voltage characteristics of SnO2-Co3O4-Cr2O3-Sb2O5 ceramics

    International Nuclear Information System (INIS)

    Aguilar-Martinez, J A; Glot, A B; Gaponov, A V; Hernandez, M B; Guerrero-Paz, J

    2009-01-01

    The effect of mechanical treatment in a planetary mill on the microstructure and electrical properties of tin dioxide based varistor ceramics in the system SnO 2 -Co 3 O 4 -Cr 2 O 3 -Sb 2 O 5 sintered in the range 1150-1450 0 C was studied. The mechanical treatment leads to an increase in shrinkage, decrease in porosity, decrease in sample diameter, change in colour of the sintered samples from grey to black and enhancement of nonlinearity. For the sample sintered at 1350 0 C the mechanical treatment enhances the nonlinearity coefficient from 11 to 31 and decreases the electric field E 1 (at 10 -3 A cm -2 ) from 3500 to 2800 V cm -1 . The observed changes in physical properties are explained in terms of an additional size reduction of oxide particles and a better mixing of oxide powder followed by the formation of potential barriers at the grain boundaries throughout the whole sample. In spite of the low porosity, the low-field electrical conductivity of mechanically treated ceramics is significantly increased with the growth of relative humidity. A higher humidity sensitivity is found for mechanically treated ceramics with higher barrier height and higher nonlinearity coefficient.

  17. The ethylene glycol template assisted hydrothermal synthesis of Co3O4 nanowires; structural characterization and their application as glucose non-enzymatic sensor

    International Nuclear Information System (INIS)

    Khun, K.; Ibupoto, Z.H.; Liu, X.; Beni, V.; Willander, M.

    2015-01-01

    Highlights: • Ethylene glycol assisted Co 3 O 4 nanowires were synthesized by hydrothermal method. • The grown Co 3 O 4 nanowires were used for sensitive non-enzymatic glucose sensor. • The proposed glucose sensor shows a wide linear range with fast response. • The Co 3 O 4 modified electrode is a highly specific enzyme-less glucose sensor. - Abstract: In the work reported herein the ethylene glycol template assisted hydrothermal synthesis, onto Au substrate, of thin and highly dense cobalt oxide (Co 3 O 4 ) nanowires and their characterization and their application for non-enzymatic glucose sensing are reported. The structure and composition of Co 3 O 4 nanowires have been fully characterized using scanning electron microscopy, X-ray diffraction, high resolution transmission electron microscopy and X-ray photoelectron spectroscopy. The synthesized Co 3 O 4 nanowires resulted to have high purity and showed diameter of approximately 10 nm. The prepared Co 3 O 4 nanowires coated gold electrodes were applied to the non-enzymatic detection of glucose. The developed sensor showed high sensitivity (4.58 × 10 1 μA mM −1 cm −2 ), a wide linear range of concentration (1.00 × 10 −4 –1.2 × 10 1 mM) and a detection limit of 2.65 × 10 −5 mM. The developed glucose sensor has also shown to be very stable and selective over interferents such as uric acid and ascorbic acid. Furthermore, the proposed fabrication process was shown to be highly reproducible response (over nine electrodes)

  18. Li and Na storage behavior of bowl-like hollow Co3O4 microspheres as an anode material for lithium-ion and sodium-ion batteries

    International Nuclear Information System (INIS)

    Wen, Jian-Wu; Zhang, Da-Wei; Zang, Yong; Sun, Xin; Cheng, Bin; Ding, Chu-Xiong; Yu, Yan; Chen, Chun-Hua

    2014-01-01

    Highlights: • A unique bowl-like hollow spherical Co 3 O 4 structure is prepared through a simple, low-cost and mass-yield method. • Such a bowl-like hollow Co 3 O 4 microsphere demonstrates extraordinary rate and cycling performance for Li-storage. • The sodium-storage behavior of Co 3 O 4 is investigated for the first time. - Abstract: Bowl-like hollow Co 3 O 4 microspheres are prepared via a simple and low-cost route by thermally treating Co-containing resorcinol-formaldehyde composites gel in air. Scanning electron microscopy, transmission electron microscope and N 2 adsorption-desorption measurements demonstrate that these bowl-like hollow Co 3 O 4 microspheres are composed of hollow inner cavities and outer shell walls (70 nm thickness), on which a considerable amount of mesopores centered around 5-17 nm size are distributed. When employed as the anode material for lithium-ion batteries, these bowl-like hollow Co 3 O 4 microspheres exhibit extraordinary cycling performance (111% retention after 50 cycles owing to capacity rise), fairly high rate capacity (650 mAh g −1 at 5 C) and enhanced lithium storage capacity. Meanwhile, the Na-storage behavior of Co 3 O 4 as an anode material of Na-ion batteries is initially investigated based on such a hollow structure and it exhibits similar feature of discharge/charge profiles and a high initial discharge capacity but relatively moderate capacity retention compared with the Li-storage performance

  19. Photocatalytic properties of Co_3O_4/LiCoO_2 recycled from spent lithium-ion batteries using citric acid as leaching agent

    International Nuclear Information System (INIS)

    Santana, I.L.; Moreira, T.F.M.; Lelis, M.F.F.; Freitas, M.B.J.G.

    2017-01-01

    In this work, cobalt and lithium from the cathodes of spent lithium-ion batteries were recycled to synthesize a mixture of Co_3O_4 and LiCoO_2. The positive electrode was leached with citric acid in the green recycling. After being heated to 85 °C, the leaching solution formed a pink sol, and after being dried at 120 °C for 24 h, it formed a gel, which is a precursor material for Co_3O_4 and LiCoO_2 synthesis. A mixture of Co_3O_4 and LT-LiCoO_2 was obtained after the calcination of the precursor material at 450 °C for 3 h. The photocatalytic properties of the Co_3O_4 and LiCoO_2 were tested in the discoloration of methylene blue dye. The discoloration efficiency of methylene blue dye in the presence of Co_3O_4 and LiCoO_2 was 90% after 10 h and 100% after 24 h of heterogeneous catalysis. The contribution of this work is that it presents a means to produce valuable materials with photocatalytic properties from recycled batteries through a spent Li-ion battery recycling process without polluting the environment. - Highlights: • Synthesis a mixture of Co_3O_4/LiCoO_2 from spent Li-ion batteries. • Citric acid for leaching of the cathodes of the spent Li-ion batteries. • Co_3O_4/LiCoO_2 as catalysts in the photodegradation of the methylene blue dye.

  20. Graphene wrapped porous Co_3O_4/NiCo_2O_4 double-shelled nanocages with enhanced electrocatalytic performance for glucose sensor

    International Nuclear Information System (INIS)

    Xue, Bei; Li, Kezhi; Feng, Lei; Lu, Jinhua; Zhang, Leilei

    2017-01-01

    Highlights: • Graphene wrapped Co_3O_4/NiCo_2O_4 DSNCs has been prepared for detection of glucose. • Sensing performance was improved by synergy between electrocatalytic activity and efficient electron transport. • The sensor has excellent sensing performance with high sensitivity and low detection limit. • The developed method was successfully applied to detect glucose in human serum. - Abstract: Graphene (G) wrapped porous Co_3O_4/NiCo_2O_4 double-shelled nanocages (Co_3O_4/NiCo_2O_4 DSNCs@G) were prepared by the formation of Co_3O_4/NiCo_2O_4 DSNCs using zeolite imidazole frameworks-67 as template with the subsequent calcination and package of G by hydrothermal method. The abundant accessible active sites provided by the porous structure of Co_3O_4/NiCo_2O_4 DSNCs and efficient electron transport pathways for electrocatalytic reaction offered by the high conductive G worked very well together in a ferocious synergy, which endowed Co_3O_4/NiCo_2O_4 DSNCs@G with excellent electrocatalytic behaviors for determining glucose. A comparison between Co_3O_4/NiCo_2O_4 DSNCs without G packing and Co_3O_4/NiCo_2O_4 DSNCs@G showed that former had linear response window concentrations of 0.01-3.52 mM (correlation coefficient = 0.999), detection limit of 0.744 μM (S/N = 3) and sensitivity of 0.196 mA mM"−"1 cm"−"2, whereas the latter exhibited linear response window concentrations of 0.01-3.52 mM (correlation coefficient = 0.999), detection limit of 0.384 μM (S/N = 3) and sensitivity of 0.304 mA mM"−"1 cm"−"2. The combination of Co_3O_4/NiCo_2O_4 DSNCs and G was a meaningful strategy to fabricate high-performance non-enzyme glucose sensors with low detection limit, good selectivity and high sensitivity.

  1. Co@Co3 O4 @PPD Core@bishell Nanoparticle-Based Composite as an Efficient Electrocatalyst for Oxygen Reduction Reaction.

    Science.gov (United States)

    Wang, Zhijuan; Li, Bing; Ge, Xiaoming; Goh, F W Thomas; Zhang, Xiao; Du, Guojun; Wuu, Delvin; Liu, Zhaolin; Andy Hor, T S; Zhang, Hua; Zong, Yun

    2016-05-01

    Durable electrocatalysts with high catalytic activity toward oxygen reduction reaction (ORR) are crucial to high-performance primary zinc-air batteries (ZnABs) and direct methanol fuel cells (DMFCs). An efficient composite electrocatalyst, Co@Co3 O4 core@shell nanoparticles (NPs) embedded in pyrolyzed polydopamine (PPD) is reported, i.e., in Co@Co3 O4 @PPD core@bishell structure, obtained via a three-step sequential process involving hydrothermal synthesis, high temperature calcination under nitrogen atmosphere, and gentle heating in air. With Co@Co3 O4 NPs encapsulated by ultrathin highly graphitized N-doped carbon, the catalyst exhibits excellent stability in aqueous alkaline solution over extended period and good tolerance to methanol crossover effect. The integration of N-doped graphitic carbon outer shell and ultrathin nanocrystalline Co3 O4 inner shell enable high ORR activity of the core@bishell NPs, as evidenced by ZnABs using catalyst of Co@Co3 O4 @PPD in air-cathode which delivers a stable voltage profile over 40 h at a discharge current density of as high as 20 mA cm(-2) . © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  2. The synthesis of porous Co3O4 micro cuboid structures by solvothermal approach and investigation of its gas sensing properties and catalytic activity

    International Nuclear Information System (INIS)

    Jamil, Saba; Jing, Xiaoyan; Wang, Jun; Li, Songnan; Liu, Jingyuan; Zhang, Milin

    2013-01-01

    Graphical abstract: - Highlights: • Micro cuboid Co 3 O 4 particle prepared by solvothermal method. • Study of morphology of synthesized cuboids before and after calcinations. • Investigation of formation mechanism of porous Co 3 O 4 from cuboid CoCO 3 . • Investigation of gas sensing properties of porous Co 3 O 4 . • Study of catalytic activity of product. - Abstract: The cobalt carbonate cuboids are prepared by adopting a simple solvothermal approach by using diethylene glycol and water in specific ratio as solvent. The prepared cobalt carbonate is subjected to different instrumentation to investigate its morphology and other properties. It is clear from the scanning electron microscopy (SEM) and transmission electron microscopy (TEM) that the product is distinct cuboid in shape with a size of approximately 3 μm from each face of the cube. Each particle of cuboid cobalt carbonate seems to comprise of layer by layer assembly of unit cells that consequently leads to a cuboid geometry. The cuboid cobalt carbonate was calcined at 700 °C in a furnace under argon atmosphere that decompose cobalt carbonate into porous Co 3 O 4 with the loosely packed arrangement of nano architectures. The gas sensing properties and catalytic activity of porous cuboids Co 3 O 4 are also investigated

  3. Preparation and catalytic effect of porous Co3O4 on the hydrogen storage properties of a Li-B-N-H system

    Directory of Open Access Journals (Sweden)

    You Li

    2017-02-01

    Full Text Available A porous Co3O4 with a particle size of 1–3 µm was successfully prepared by heating Co-based metal organic frameworks MOF-74(Co up to 500 °C in air atmospheric conditions. The as-prepared porous Co3O4 significantly reduced the dehydrogenation temperatures of the LiBH4-2LiNH2 system and improved the purity of the released hydrogen. The LiBH4-2LiNH2-0.05/3Co3O4 sample started to release hydrogen at 140 °C and released hydrogen levels of approximately 9.7 wt% at 225 °C. The end temperature for hydrogen release was lowered by 125 °C relative to that of the pristine sample. Structural analyses revealed that the as-prepared porous Co3O4 is in-situ reduced to metallic Co, which functions as an active catalyst, reducing the kinetic barriers and lowering the dehydrogenation temperatures of the LiBH4-2LiNH2 system. More importantly, the porous Co3O4-containing sample exhibited partially improved reversibility for hydrogen storage in the LiBH4-2LiNH2 system.

  4. Reduced graphene oxide wrapped Fe3O4-Co3O4 yolk-shell nanostructures for advanced catalytic oxidation based on sulfate radicals

    Science.gov (United States)

    Zhang, Lishu; Yang, Xijia; Han, Erfen; Zhao, Lijun; Lian, Jianshe

    2017-02-01

    In this work, we designed and synthesized a high performance catalyst of reduced graphene oxide (RGO) wrapped Fe3O4-Co3O4 (RGO/Fe3O4-Co3O4) yolk-shell nanostructures for advanced catalytic oxidation based on sulfate radicals. The synergistic catalytic action of the RGO/Fe3O4-Co3O4 yolk-shell nanostructures activate the peroxymonosulfate (PMS) to produce sulfate radicals (SO4rad -) for organic dyes degradation, and the Orange II can be almost completely degradated in 5 min. Meanwhile the RGO wrapping prevents the loss of cobalt in the catalytic process, and the RGO/Fe3O4-Co3O4 can be recycled after catalyzed reaction due to the presence of magnetic iron core. What's more, it can maintain almost the same high catalytic activity even after 10 cycles through repeated NaBH4 reduction treatment. Hence, RGO/Fe3O4-Co3O4 yolk-shell nanostructures possess a great opportunity to become a promising candidate for waste water treatment in industry.

  5. Embedded Ag quantum dots into interconnected Co3O4 nanosheets grown on 3D graphene networks for high stable and flexible supercapacitors

    International Nuclear Information System (INIS)

    Wang, Junya; Dou, Wei; Zhang, Xuetao; Han, Weihua; Mu, Xuemei; Zhang, Yue; Zhao, Xiaohua; Chen, Youxin; Yang, Zhiwei; Su, Qing; Xie, Erqing; Lan, Wei; Wang, Xinran

    2017-01-01

    High stable, flexible and interconnected Co 3 O 4 nanosheets with embedded Ag quantum dots (AgQDs) were uniformly grown on three dimensional graphene (3DG) networks and served as supercapacitor electrode to enhance the pseudocapacitance performance. The AgQDs were used to facilitate the growth of the Co 3 O 4 nanosheets and improve the electrical conductivity of the hybrid electrode by forming a good ohmic contact and provide direct and stable pathways for rapid electron transport. The AgQDs contribute to produce an improved areal capacitance of 421 mF cm −2 (1052.5 F g −1 ) and 53.3 mF cm −2 for the Ag/Co 3 O 4 /3DG hybrid, for both the three- and the two-electrode configuration, respectively. These values are about three times higher compared to a pristine Co 3 O 4 /3DG electrode. The capacitance retention of ∼120% after 10 4 cycles shows that a Ag/Co 3 O 4 /3DG hybrid can provide a long and stable cycle performance with a high specific capacitance. This study provides an effective strategy to improve the performance of electrode materials for supercapacitors with a high efficiency and long life, which makes them promising candidates for future energy-storage applications.

  6. Atomic-Level Co3O4 Layer Stabilized by Metallic Cobalt Nanoparticles: A Highly Active and Stable Electrocatalyst for Oxygen Reduction.

    Science.gov (United States)

    Liu, Min; Liu, Jingjun; Li, Zhilin; Wang, Feng

    2018-02-28

    Developing atomic-level transition oxides may be one of the most promising ways for providing ultrahigh electrocatalytic performance for oxygen reduction reaction (ORR), compared with their bulk counterparts. In this article, we developed a set of atomically thick Co 3 O 4 layers covered on Co nanoparticles through partial reduction of Co 3 O 4 nanoparticles using melamine as a reductive additive at an elevated temperature. Compared with the original Co 3 O 4 nanoparticles, the synthesized Co 3 O 4 with a thickness of 1.1 nm exhibits remarkably enhanced ORR activity and durability, which are even higher than those obtained by a commercial Pt/C in an alkaline environment. The superior activity can be attributed to the unique physical and chemical structures of the atomic-level oxide featuring the narrowed band gap and decreased work function, caused by the escaped lattice oxygen and the enriched coordination-unsaturated Co 2+ in this atomic layer. Besides, the outstanding durability of the catalyst can result from the chemically epitaxial deposition of the Co 3 O 4 on the cobalt surface. Therefore, the proposed synthetic strategy may offer a smart way to develop other atomic-level transition metals with high electrocatalytic activity and stability for energy conversion and storage devices.

  7. Facile Synthesis of Co3O4/Mildly Oxidized Multiwalled Carbon Nanotubes/Reduced Mildly Oxidized Graphene Oxide Ternary Composite as the Material for Supercapacitors

    International Nuclear Information System (INIS)

    Lv, Meiyu; Liu, Kaiyu; Li, Yan; Wei, Lai; Zhong, Jianjian; Su, Geng

    2014-01-01

    A three-dimensional (3D) Co 3 O 4 /mildly oxidized multiwalled carbon nanotubes (moCNTs)/reduced mildly oxidized graphene oxide (rmGO) ternary composite was prepared via a simple and green hydrolysis-hydrothermal approach by mixing Co(Ac) 2 ·4H 2 O with moCNTs and mGO suspension in mixed ethanol/H 2 O. As characterized by scanning electron microscopy and transmission electron microscopy, Co 3 O 4 nanoparticles with size of 20-100 nm and moCNTs are effectively anchored in mGO. Cyclic voltammetry and galvanostatic charge-discharge measurements were adopted to investigate the electrochemical properties of Co 3 O 4 /moCNTs/rmGO ternary composite in 6 M KOH solution. In a potential window of 0-0.6 V vs. Hg/HgO, the composite delivers an initial specific capacitance of 492 F g -1 at 0.5 A g -1 and the capacitance remains 592 F g -1 after 2000 cycles, while the pure Co 3 O 4 shows obviously capacitance fading, indicating that rmGO and moCNTs greatly enhance the electrochemical performance of Co 3 O 4

  8. Bifunctional composite catalysts using Co3O4 nanofibers immobilized on nonoxidized graphene nanoflakes for high-capacity and long-cycle Li-O2 batteries.

    Science.gov (United States)

    Ryu, Won-Hee; Yoon, Taek-Han; Song, Sung Ho; Jeon, Seokwoo; Park, Yong-Joon; Kim, Il-Doo

    2013-09-11

    Designing a highly efficient catalyst is essential to improve the electrochemical performance of Li-O2 batteries for long-term cycling. Furthermore, these batteries often show significant capacity fading due to the irreversible reaction characteristics of the Li2O2 product. To overcome these limitations, we propose a bifunctional composite catalyst composed of electrospun one-dimensional (1D) Co3O4 nanofibers (NFs) immobilized on both sides of the 2D nonoxidized graphene nanoflakes (GNFs) for an oxygen electrode in Li-O2 batteries. Highly conductive GNFs with noncovalent functionalization can facilitate a homogeneous dispersion in solution, thereby enabling simple and uniform attachment of 1D Co3O4 NFs on GNFs without restacking. High first discharge capacity of 10 500 mAh/g and superior cyclability for 80 cycles with a limited capacity of 1000 mAh/g were achieved by (i) improved catalytic activity of 1D Co3O4 NFs with large surface area, (ii) facile electron transport via interconnected GNFs functionalized by Co3O4 NFs, and (iii) fast O2 diffusion through the ultrathin GNF layer and porous Co3O4 NF networks.

  9. Pseudocapacitive performance of electrodeposited porous Co3O4 film on electrophoretically modified graphite electrodes with carbon nanotubes

    Science.gov (United States)

    Kazazi, Mahdi; Sedighi, Ali Reza; Mokhtari, Mohammad Amin

    2018-05-01

    A facile and efficient two-step procedure was developed for the fabrication of a high-performance and binder-free cobalt oxide-carbon nanotubes (CO/CNT) pseudocapacitive electrode. First, CNTs were deposited on the surface of a chemically activated graphite sheet by cathodic electrophoretic deposition technique from their ethanolic suspension. In the next step, a thin film of cobalt oxide was electrodeposited on the CNTs coated graphite substrate by a galvanostatic method, followed by a thermal treatment in air. The structure and morphology of the prepared cobaltite electrode with and without CNT interlayer were characterized by X-ray diffraction (XRD), field emission scanning electron microscopy (FESEM) and nitrogen adsorption-desorption measurement. The results indicated that Co3O4 nanoparticles were uniformly attached on the surface of CNTs, to form a porous-structured CO/CNT composite electrode with a high specific surface area of 144.9 m2 g-1. Owing to the superior electrical conductivity of CNTs, high surface area and open porous structure, and improved integrity of the electrode structure, the composite electrode delivered a high areal capacitance of 4.96F cm-2 at a current density of 2 mA cm-2, a superior rate performance (64.7% capacitance retention from 2 mA cm-2 to 50 mA cm-2), as well as excellent cycling stability (91.8% capacitance retention after 2000 cycles), which are higher than those of the pure cobaltite electrode.

  10. Mineralization of volatile organic compounds (VOCs) over the catalyst CuO-Co3O4-CeO2 and its applications in industrial odor control

    KAUST Repository

    Somekawa, Shouichi

    2011-12-01

    Volatile organic compounds (VOCs) present at ppm levels were decomposed over the catalyst CuO-Co3O4-CeO2 (Cu:Co:Ce = 10:45:45 in mol) in an attempt to scale up for industrial odor control. In addition to enhancing the catalytic activity, CuO-Co3O4 and CeO2 helped, respectively, to maintain the strength of the pelleted catalysts and inhibit their sintering. Using toluene as a VOC model compound, kinetic analysis of the total oxidation to carbon dioxide was conducted. The odor emitted from paint-drying processes could be eliminated effectively using CuO-Co3O4-CeO2 (Cu:Co:Ce = 10:45:45) pelleted catalysts (188 ml) in a large-scale system. © 2011 Elsevier B.V. All rights reserved.

  11. Mineralization of volatile organic compounds (VOCs) over the catalyst CuO-Co3O4-CeO2 and its applications in industrial odor control

    KAUST Repository

    Somekawa, Shouichi; Hagiwara, Toshiya; Fujii, Kyoko; Kojima, Masayuki; Shinoda, Tsutomu; Takanabe, Kazuhiro; Domen, Kazunari

    2011-01-01

    Volatile organic compounds (VOCs) present at ppm levels were decomposed over the catalyst CuO-Co3O4-CeO2 (Cu:Co:Ce = 10:45:45 in mol) in an attempt to scale up for industrial odor control. In addition to enhancing the catalytic activity, CuO-Co3O4 and CeO2 helped, respectively, to maintain the strength of the pelleted catalysts and inhibit their sintering. Using toluene as a VOC model compound, kinetic analysis of the total oxidation to carbon dioxide was conducted. The odor emitted from paint-drying processes could be eliminated effectively using CuO-Co3O4-CeO2 (Cu:Co:Ce = 10:45:45) pelleted catalysts (188 ml) in a large-scale system. © 2011 Elsevier B.V. All rights reserved.

  12. Influences of Different Preparation Conditions on Catalytic Activity of Ag2O-Co3O4/γ-Al2O3 for Hydrogenation of Coal Pyrolysis

    Directory of Open Access Journals (Sweden)

    Lei Zhang

    2014-01-01

    Full Text Available A series of catalysts of Ag2O-Co3O4/γ-Al2O3 was prepared by equivalent volume impregnation method. The effects of the metal loading, calcination time, and calcination temperatures of Ag and Co, respectively, on the catalytic activity were investigated. The optimum preparing condition of Ag2O-Co3O4/γ-Al2O3 was decided, and then the influence of different preparation conditions on catalytic activity of Ag2O-Co3O4/γ-Al2O3 was analyzed. The results showed the following: (1 at the same preparation condition, when silver loading was 8%, the Ag2O-Co3O4/γ-Al2O3 showed higher catalyst activity, (2 the catalyst activity had obviously improved when the cobalt loading was 8%, while it was weaker at loadings 5% and 10%, (3 the catalyst activity was influenced by different calcination temperatures of silver, but the influences were not marked, (4 the catalyst activity can be influenced by calcination time of silver, (5 different calcination times of cobalt can also influence the catalyst activity of Ag2O-Co3O4/γ-Al2O3, and (6 the best preparation conditions of the Ag2O-Co3O4/γ-Al2O3 were silver loading of 8%, calcination temperature of silver of 450°C, and calcinations time of silver of 4 h, while at the same time the cobalt loading was 8%, the calcination temperature of cobalt was 450°C, and calcination time of cobalt was 4 h.

  13. Effect of Co3O4 and CeO2 Infiltration on the Activity of a LSM15/GDC10 Highly Porous Electrochemical Reactor

    DEFF Research Database (Denmark)

    Ippolito, Davide; Kammer Hansen, Kent

    2014-01-01

    The reduction of air pollution has become an international concern over the last ten years because of increases in emissions from mobile and stationary sources. Among these sources, volatile organic compounds (VOC) represent a serious environmental problem, together with NOx, SOx and particulate...... VOC component of Diesel engine exhausts, over a wide range of temperatures. The entire reactor was thought as a highly porous catalytic filter for a possible application in a Diesel exhausts purification system. The porous reactor was used as a backbone for the infiltration of Co3O4 and Co3O4/CeO2...

  14. Surface and catalytic properties of MoO3/Al2O3 system doped with Co3O4

    International Nuclear Information System (INIS)

    Zahran, A.A.; Shaheen, W.M.; El-Shobaky, G.A.

    2005-01-01

    Thermal solid-solid interactions in cobalt treated MoO 3 /Al 2 O 3 system were investigated using X-ray powder diffraction. The solids were prepared by wet impregnation method using Al(OH) 3 , ammonium molybdate and cobalt nitrate solutions, drying at 100 deg. C then calcination at 300, 500, 750 and 1000 deg. C. The amount of MoO 3 , was fixed at 16.67 mol% and those of cobalt oxide were varied between 2.04 and 14.29 mol% Co 3 O 4 . Surface and catalytic properties of various solid samples precalcined at 300 and 500 deg. C were studied using nitrogen adsorption at -196 deg. C, conversion of isopropanol at 200-500 deg. C and decomposition of H 2 O 2 at 30-50 deg. C. The results obtained revealed that pure mixed solids precalcined at 300 deg. C consisted of AlOOH and MoO 3 phases. Cobalt oxide-doped samples calcined at the same temperature consisted also of AlOOH, MoO 3 and CoMoO 4 compounds. The rise in calcination temperature to 500 deg. C resulted in complete conversion of AlOOH into very poorly crystalline γ-Al 2 O 3 . The further increase in precalcination temperature to 750 deg. C led to the formation of Al 2 (MoO 4 ) 3 , κ-Al 2 O 3 besides CoMoO 4 and un-reacted portion of Co 3 O 4 in the samples rich in cobalt oxide. Pure MoO 3 /Al 2 O 3 preheated at 1000 deg. C composed of MoO 3 -αAl 2 O 3 solid solution (acquired grey colour). The doped samples consisted of the same solid solution together with CoMoO 4 and CoAl 2 O 4 compounds. The increase in calcination temperature of pure and variously doped solids from 300 to 500 deg. C increased their specific surface areas and total pore volume which suffered a drastic decrease upon heating at 750 deg. C. Doping the investigated system with small amounts of cobalt oxide (2.04 and 4 mol%) followed by heating at 300 and 500 deg. C increased its catalytic activity in H 2 O 2 decomposition. This increase, measured at 300 deg. C, attained 25.4- and 12.9-fold for the solids precalcined at 300 and 500 deg. C, respectively

  15. 3D hollow sphere Co3O4/MnO2-CNTs: Its high-performance bi-functional cathode catalysis and application in rechargeable zinc-air battery

    Directory of Open Access Journals (Sweden)

    Xuemei Li

    2017-07-01

    Full Text Available There has been a continuous need for high active, excellently durable and low-cost electrocatalysts for rechargeable zinc-air batteries. Among many low-cost metal based candidates, transition metal oxides with the CNTs composite have gained increasing attention. In this paper, the 3-D hollow sphere MnO2 nanotube-supported Co3O4 nanoparticles and its carbon nanotubes hybrid material (Co3O4/MnO2-CNTs have been synthesized via a simple co-precipitation method combined with post-heat treatment. The morphology and composition of the catalysts are thoroughly analyzed through SEM, TEM, TEM-mapping, XRD, EDX and XPS. In comparison with the commercial 20% Pt/C, Co3O4/MnO2, bare MnO2 nanotubes and CNTs, the hybrid Co3O4/MnO2-CNTs-350 exhibits perfect bi-functional catalytic activity toward oxygen reduction reaction and oxygen evolution reaction under alkaline condition (0.1 M KOH. Therefore, high cell performances are achieved which result in an appropriate open circuit voltage (∼1.47 V, a high discharge peak power density (340 mW cm−2 and a large specific capacity (775 mAh g−1 at 10 mA cm−2 for the primary Zn-air battery, a small charge–discharge voltage gap and a high cycle-life (504 cycles at 10 mA cm−2 with 10 min per cycle for the rechargeable Zn-air battery. In particular, the simple synthesis method is suitable for a large-scale production of this bifunctional material due to a green, cost effective and readily available process. Keywords: Bi-functional catalyst, Oxygen reduction reaction, Oxygen evolution reaction, Activity and stability, Rechargeable zinc-air battery

  16. Porous Co3O4 nanofibers surface-modified by reduced graphene oxide as a durable, high-rate anode for lithium ion battery

    International Nuclear Information System (INIS)

    Hu, Renzong; Zhang, Houpo; Bu, Yunfei; Zhang, Hanyin; Zhao, Bote; Yang, Chenghao

    2017-01-01

    Here we report our findings in synthesis and characterization of porous Co 3 O 4 nanofibers coated with a surface-modification layer, reduced graphene oxide. The unique porous Co 3 O 4 @rGO architecture enables efficient stress relaxation and fast Li + ions and electron transport during discharge/charge cycling. When tested in a half cell, the Co 3 O 4 @rGO electrodes display high Coulombic efficiency, enhanced cyclic stability, and high rate capability (∼900 mAh/g at 1A/g, and ∼600 mAh/g at 5 A/g). The high capacity is contributed by a stable capacity yielded from reversible conversion reactions above 0.8 V vs. Li/Li + , and a increasing capacity induced by the electrolyte decomposition and interfacial storage between 0.8 0.01 V during discahrge. A full cell constructed from a Co 3 O 4 @rGO anode and a LiMn 2 O 4 cathode delivers good capacity retention with operation voltage of ∼2.0 V. These performances are better than those of other full cells using alloy or metal oxide anodes. Our work is a preliminary attempt for practicality of high capacity metal oxide anodes in Li-ion batteries used for the electronic devices.

  17. Morphology-controllable synthesis of cobalt oxalates and their conversion to mesoporous Co3O4 nanostructures for application in supercapacitors.

    Science.gov (United States)

    Wang, Dewei; Wang, Qihua; Wang, Tingmei

    2011-07-18

    In this work, one-dimensional and layered parallel folding of cobalt oxalate nanostructures have been selectively prepared by a one-step, template-free, water-controlled precipitation approach by simply altering the solvents used at ambient temperature and pressure. Encouragingly, the feeding order of solutions played an extraordinary role in the synthesis of nanorods and nanowires. After calcination in air, the as-prepared cobalt oxalate nanostructures were converted to mesoporous Co(3)O(4) nanostructures while their original frame structures were well maintained. The phase composition, morphology, and structure of the as-obtained products were studied in detail. Electrochemical properties of the Co(3)O(4) electrodes were carried out using cyclic voltammetry (CV) and galvanostatic charge-discharge measurements by a three-electrode system. The electrochemical experiments revealed that the layered parallel folding structure of mesoporous Co(3)O(4) exhibited higher capacitance compared to that of the nanorods and nanowires. A maximum specific capacitance of 202.5 F g (-1) has been obtained in 2 M KOH aqueous electrolyte at a current density of 1 A g(-1) with a voltage window from 0 to 0.40 V. Furthermore, the specific capacitance decay after 1000 continuous charge-discharge cycles was negligible, revealing the excellent stability of the electrode. These characteristics indicate that the mesoporous Co(3)O(4) nanostructures are promising electrode materials for supercapacitors.

  18. Superior performance asymmetric supercapacitors based on a directly grown commercial mass 3D Co3O4@Ni(OH)2 core-shell electrode.

    Science.gov (United States)

    Tang, Chun-hua; Yin, Xuesong; Gong, Hao

    2013-11-13

    Pseudocapacitors based on fast surface Faradaic reactions can achieve high energy densities together with high power densities. Usually, researchers develop a thin layer of active materials to increase the energy density by enhancing the surface area; meanwhile, this sacrifices the mass loading. In this work, we developed a novel 3D core-shell Co3O4@Ni(OH)2 electrode that can provide high energy density with very high mass loading. Core-shell porous nanowires (Co3O4@Ni(OH)2) were directly grown on a Ni current collector as an integrated electrode/collector for the supercapacitor anode. This Co3O4@Ni(OH)2 core-shell nanoarchitectured electrode exhibits an ultrahigh areal capacitance of 15.83 F cm(-2). The asymmetric supercapacitor prototypes, assembled using Co3O4@Ni(OH)2 as the anode, reduced graphene oxide (RGO) or active carbon (AC) as the cathode, and 6 M aqueous KOH as the electrolyte, exhibit very high energy densities falling into the energy-density range of Li-ion batteries. Because of the large mass loading and high energy density, the prototypes can drive a minifan or light a bulb even though the size is very small. These results indicate that our asymmetric supercapacitors have outstanding potential in commercial applications. Systematic study and scientific understanding were carried out.

  19. Facile synthesis of hierarchical Co3O4@MnO2 core-shell arrays on Ni foam for asymmetric supercapacitors

    Science.gov (United States)

    Huang, Ming; Zhang, Yuxin; Li, Fei; Zhang, Lili; Wen, Zhiyu; Liu, Qing

    2014-04-01

    Hierarchical Co3O4@MnO2 core-shell arrays on Ni foam have been fabricated by a facile hydrothermal approach and further investigated as the electrode for high-performance supercapacitors. Owing to the high conductivity of the well-defined mesoporous Co3O4 nanowire arrays in combination with the large surface area provided by the ultrathin MnO2 nanosheets, the unique designed Co3O4@MnO2 core-shell arrays on Ni foam have exhibited a high specific capacitance (560 F g-1 at a current density of 0.2 A g-1), good rate capability, and excellent cycling stability (95% capacitance retention after 5000 cycles). An asymmetric supercapacitor with Co3O4@MnO2 core-shell nanostructure as the positive electrode and activated microwave exfoliated graphite oxide activated graphene (MEGO) as the negative electrode yielded an energy density of 17.7 Wh kg-1 and a maximum power density of 158 kW kg-1. The rational design of the unique core-shell array architectures demonstrated in this work provides a new and facile approach to fabricate high-performance electrode for supercapacitors.

  20. Understanding the role of Co3O4 on stability between active hierarchies and scaffolds: An insight into NiMoO4 composites for supercapacitors

    Science.gov (United States)

    Zhao, Yuanyuan; Zhang, Peng; Fu, Wenbin; Ma, Xiangwen; Zhou, Jinyuan; Zhang, Xiaojuan; Li, Jian; Xie, Erqing; Pan, Xiaojun

    2017-09-01

    It is often reported that pseudocapacitive electrodes' mechanical stability seriously limited their cycling performances in supercapacitors due to their quick fall off the electrode matrix during frequent fast charge/discharge process. In this work, we have demonstrated the mechanical enhancement in hierarchical NiMoO4 nanosheet arrays (NSAs) on free-standing substrates after introducing Co3O4 hierarchies. Under sonication vibration environment, the mechanical stability of Co3O4@NiMoO4 NSAs was enhanced by ∼70% compared to that of the pure NiMoO4 ones. Moreover, the Co3O4@NiMoO4 NSAs can display a high specific capacitance of 1476 F g-1 at the current density of 1 A g-1, and an excellent rate capability (keeping 81% at 20 A g-1). And after 2000 cycles, high capacitance retention of 96% was achieved for the Co3O4@NiMoO4 core/shell NSAs, while only 70% for the pure NiMoO4 ones.

  1. Self-Template Synthesis of Hybrid Porous Co3 O4 -CeO2 Hollow Polyhedrons for High-Performance Supercapacitors.

    Science.gov (United States)

    Wei, Chengzhen; Liu, Kangfei; Tao, Jing; Kang, Xiaoting; Hou, Haiyan; Cheng, Cheng; Zhang, Daojun

    2018-01-04

    In this work, hybrid porous Co 3 O 4 -CeO 2 hollow polyhedrons have been successfully obtained via a simple cation-exchange route followed by heat treatment. In the synthesis process, ZIF-67 polyhedron frameworks are firstly prepared, which not only serve as a host for the exchanged Ce3 + ions but also act as the template for the synthesis of hybrid porous Co 3 O 4 -CeO 2 hollow polyhedrons. When utilized as electrode materials for supercapacitors, the hybrid porous Co 3 O 4 -CeO 2 hollow polyhedrons delivered a large specific capacitance of 1288.3 F g -1 at 2.5 A g -1 and a remarkable long lifespan cycling stability (<3.3 % loss after 6000 cycles). Furthermore, an asymmetric supercapacitor (ASC) device based on hybrid porous Co 3 O 4 -CeO 2 hollow polyhedrons was assembled. The ASC device possesses an energy density of 54.9 W h kg -1 , which can be retained to 44.2 W h kg -1 even at a power density of 5100 W kg -1 , indicating its promising application in electrochemical energy storage. More importantly, we believe that the present route is a simple and versatile strategy for the preparation of other hybrid metal oxides with desired structures, chemical compositions and applications. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  2. Environmental-Friendly and Facile Synthesis of Co3O4 Nanowires and Their Promising Application with Graphene in Lithium-Ion Batteries

    Science.gov (United States)

    Xu, Zhiqiang; Liu, Wei; Yang, Yuanyi; Sun, Lijuan; Deng, Yi; Liao, Li

    2017-12-01

    In this work, we developed an eco-friendly strategy for preparing Co3O4 nanowires. The process consisted of two steps: controllable synthesis of metal cobalt nanowires followed by a facile air-oxidization step. The 1D nanowire structure with a high aspect ratio was easily achieved via a magnetic-field-assisted self-assembly of cobalt ion complexes during reduction. After air-calcinations, the Co3O4 nanowires were prepared in large scale and ready to be used as the anode material for lithium-ion batteries. The Co3O4 nanowires, which possessed a length ranging from 3 to 8 μm with the aspect ratio more than 15, exhibited a reversible lithium storage capacity up to 790 mAh/g when using a small amount of defect-free graphene flakes as conductive additives. The superior electrochemical performances were ascribable to the synergistic "flat-on" effect between the 1D nanowires and the 2D graphene. Therefore, the Co3O4 nanowire/graphene composite holds promising application for lithium-ion batteries.

  3. Synthesis of Mesoporous Single Crystal Co(OH)2 Nanoplate and Its Topotactic Conversion to Dual-Pore Mesoporous Single Crystal Co3O4.

    Science.gov (United States)

    Jia, Bao-Rui; Qin, Ming-Li; Li, Shu-Mei; Zhang, Zi-Li; Lu, Hui-Feng; Chen, Peng-Qi; Wu, Hao-Yang; Lu, Xin; Zhang, Lin; Qu, Xuan-Hui

    2016-06-22

    A new class of mesoporous single crystalline (MSC) material, Co(OH)2 nanoplates, is synthesized by a soft template method, and it is topotactically converted to dual-pore MSC Co3O4. Most mesoporous materials derived from the soft template method are reported to be amorphous or polycrystallined; however, in our synthesis, Co(OH)2 seeds grow to form single crystals, with amphiphilic block copolymer F127 colloids as the pore producer. The single-crystalline nature of material can be kept during the conversion from Co(OH)2 to Co3O4, and special dual-pore MSC Co3O4 nanoplates can be obtained. As the anode of lithium-ion batteries, such dual-pore MSC Co3O4 nanoplates possess exceedingly high capacity as well as long cyclic performance (730 mAh g(-1) at 1 A g(-1) after the 350th cycle). The superior performance is because of the unique hierarchical mesoporous structure, which could significantly improve Li(+) diffusion kinetics, and the exposed highly active (111) crystal planes are in favor of the conversion reaction in the charge/discharge cycles.

  4. A novel porous tubular Co3O4: Self-assembly and excellent electrochemical performance as anode for lithium-ion batteries

    Science.gov (United States)

    Zhang, Xing; Yang, Zheng; Li, Cun; Xie, Anjian; Shen, Yuhua

    2017-05-01

    Herein, the novel porous tubular Co3O4 was successfully prepared by a simple, low-cost and eco-friendly process using waste napkin paper as template and organizer. It is very noteworthy that the formation and self-assembly of Co3O4 nanoparticles occur simultaneously. The as-synthesized porous tubular structure with average outer diameter of 2.2 μm is orderly self-assembled by numerous Co3O4 nanoparticles with diameter of 50-150 nm. The specific surface area of typical product is 24.6 m2 g-1 by the BET method, and the majority diameter of pores is about 67 nm. In addition, the effects of different Co2+ concentration on the morphology and electrochemical performance of the products were explored. As anode materials for lithium ion batteries (LIBs), the typical sample shows a high reversible specific capacity (1053 mAh g-1 after 100 cycles at a current density of 100 mA g-1), remarkable cycling performance and a good rate capability of 727 mAh g-1 after 100 cycles at a high specific current density of 500 mA g-1. The excellent electrochemical performance is attributed to the unique porous tubular structure. With these outstanding performances, the as-prepared Co3O4 may be an outstanding candidate anode material for LIBs.

  5. Co3O4 based non-enzymatic glucose sensor with high sensitivity and reliable stability derived from hollow hierarchical architecture

    Science.gov (United States)

    Tian, Liangliang; He, Gege; Cai, Yanhua; Wu, Shenping; Su, Yongyao; Yan, Hengqing; Yang, Cong; Chen, Yanling; Li, Lu

    2018-02-01

    Inspired by kinetics, the design of hollow hierarchical electrocatalysts through large-scale integration of building blocks is recognized as an effective approach to the achievement of superior electrocatalytic performance. In this work, a hollow, hierarchical Co3O4 architecture (Co3O4 HHA) was constructed using a coordinated etching and precipitation (CEP) method followed by calcination. The resulting Co3O4 HHA electrode exhibited excellent electrocatalytic activity in terms of high sensitivity (839.3 μA mM-1 cm-2) and reliable stability in glucose detection. The high sensitivity could be attributed to the large specific surface area (SSA), ample unimpeded penetration diffusion paths and high electron transfer rate originating from the unique two-dimensional (2D) sheet-like character and hollow porous architecture. The hollow hierarchical structure also affords sufficient interspace for accommodation of volume change and structural strain, resulting in enhanced stability. The results indicate that Co3O4 HHA could have potential for application in the design of non-enzymatic glucose sensors, and that the construction of hollow hierarchical architecture provides an efficient way to design highly active, stable electrocatalysts.

  6. Construct 3D porous hollow Co3O4 micro-sphere: A potential oxidizer of nano-energetic materials with superior reactivity

    Science.gov (United States)

    Wang, Jun; Zheng, Bo; Qiao, Zhiqiang; Chen, Jin; Zhang, Liyuan; Zhang, Long; Li, Zhaoqian; Zhang, Xingquan; Yang, Guangcheng

    2018-06-01

    High energy density and rapid reactivity are the future trend for nano-energetic materials. Energetic performance of nano-energetic materials depends on the interfacial diffusion and mass transfer during the reacted process. However, the development of desired structure to significantly enhance reactivity still remains challenging. Here we focused on the design and preparation of 3D porous hollow Co3O4 micro-spheres, in which gas-blowing agents (air) and maximize interfacial interactions were introduced to enhance mass transport and reduce the diffusion distance between the oxidizer and fuel (Aluminum). The 3D hierarchical Co3O4/Al based nano-energetic materials show a low-onset decomposition temperature (423 °C), and high heat output (3118 J g-1) resulting from porous and hollow nano-structure of Co3O4 micro-spheres. Furthermore, 3D hierarchical Co3O4/Al arrays were directly fabricated on the silicon substrate, which was fully compatible with silicon-based microelectromechanical systems to achieve functional nanoenergetics-on-a-chip. This approach provides a simple and efficient way to fabricate 3D ordered nano-energetic arrays with superior reactivity and the potential on the application in micro-energetic devices.

  7. Gas Selectivity Control in Co3O4 Sensor via Concurrent Tuning of Gas Reforming and Gas Filtering using Nanoscale Hetero-Overlayer of Catalytic Oxides.

    Science.gov (United States)

    Jeong, Hyun-Mook; Jeong, Seong-Yong; Kim, Jae-Hyeok; Kim, Bo-Young; Kim, Jun-Sik; Abdel-Hady, Faissal; Wazzan, Abdulaziz A; Al-Turaif, Hamad Ali; Jang, Ho Won; Lee, Jong-Heun

    2017-11-29

    Co 3 O 4 sensors with a nanoscale TiO 2 or SnO 2 catalytic overlayer were prepared by screen-printing of Co 3 O 4 yolk-shell spheres and subsequent e-beam evaporation of TiO 2 and SnO 2 . The Co 3 O 4 sensors with 5 nm thick TiO 2 and SnO 2 overlayers showed high responses (resistance ratios) to 5 ppm xylene (14.5 and 28.8) and toluene (11.7 and 16.2) at 250 °C with negligible responses to interference gases such as ethanol, HCHO, CO, and benzene. In contrast, the pure Co 3 O 4 sensor did not show remarkable selectivity toward any specific gas. The response and selectivity to methylbenzenes and ethanol could be systematically controlled by selecting the catalytic overlayer material, varying the overlayer thickness, and tuning the sensing temperature. The significant enhancement of the selectivity for xylene and toluene was attributed to the reforming of less reactive methylbenzenes into more reactive and smaller species and oxidative filtering of other interference gases, including ubiquitous ethanol. The concurrent control of the gas reforming and oxidative filtering processes using a nanoscale overlayer of catalytic oxides provides a new, general, and powerful tool for designing highly selective and sensitive oxide semiconductor gas sensors.

  8. Conformal spinel/layered heterostructures of Co3O4 shells grown on single-crystal Li-rich nanoplates for high-performance lithium-ion batteries

    Science.gov (United States)

    Xin, Yue; Lan, Xiwei; Chang, Peng; Huang, Yaqun; Wang, Libin; Hu, Xianluo

    2018-07-01

    Lithium-rich layered materials have received much attention because of their high specific capacity and high energy density. Unfortunately, they suffer from irreversible capacity loss, low initial Coulombic efficiency and poor cyclability. Here we report a facile co-precipitation method to synthesize uniform single-crystal Li-rich Li[Li0.2Mn0.54Ni0.13Co0.13]O2 nanoplates without using any template. Subsequently, a Co3O4 shell is in situ grown on the Li-rich nanoplates through a hydrothermal method, leading to spinel/layered heterostructures. The electrode made of conformal heterostructured Li-rich/Co3O4 nanoplates delivers a high discharge capacity of 296 mA h g-1 at 0.1 C with an initial Coulombic efficiency of 84%. The capacity retention reaches 83.2% with a discharge capacity of 223 mA h g-1 after 160 cycles at 0.2 C during the potential window ranging from 2.0 to 4.8 V. The enhanced electrochemical performance of the resulting Li-rich/Co3O4 nanoplates benefits from the unique conformal heterostructure as well as the electrochemically active LixCoOy generated between the reaction of Co3O4 shells and the extracted Li2O during charging/discharging processes.

  9. An in situ vapour phase hydrothermal surface doping approach for fabrication of high performance Co3O4 electrocatalysts with an exceptionally high S-doped active surface.

    Science.gov (United States)

    Tan, Zhijin; Liu, Porun; Zhang, Haimin; Wang, Yun; Al-Mamun, Mohammad; Yang, Hua Gui; Wang, Dan; Tang, Zhiyong; Zhao, Huijun

    2015-04-04

    A facile in situ vapour phase hydrothermal (VPH) surface doping approach has been developed for fabrication of high performance S-doped Co3O4 electrocatalysts with an unprecedentedly high surface S content (>47%). The demonstrated VPH doping approach could be useful for enrichment of surface active sites for other metal oxide electrocatalysts.

  10. Controllable synthesis of Co3O4/polyethyleneimine-carbon nanotubes nanocomposites for CO and NH3 gas sensing at room temperature

    International Nuclear Information System (INIS)

    Lin, Yufei; Kan, Kan; Song, Wanzhen; Zhang, Guo; Dang, Lifang; Xie, Yu; Shen, Peikang; Li, Li; Shi, Keying

    2015-01-01

    Graphical abstract: Co 3 O 4 /polyethyleneimine-carbon nanotubes composites (CoPCNTs) have been successfully controllable synthesized via hydrothermal method at different temperature. The CoPCNTs sensors exhibited the highest response to CO and NH 3 gases with response time of 4 s and 4.3 s, low detection limit of 5 ppm and 1 ppm at room temperature, respectively. The enhanced gas sensing could be ascribed to the synergistic effect between the tiny size of Co 3 O 4 and good conductivity of carbon nanotubes functionalized by polyethyleneimine. - Highlights: • The CNTs functionalized by polyethyleneimine provided a new functional structural. • The novel 1D structure could capture and migrate electrons quickly. • The Co 3 O 4 nanoparticles liked a snake winding around CNTs. • The gas sensor could work at room temperatures, which suit to practical application. - Abstract: A novel 1D Co 3 O 4 /polyethyleneimine-carbon nanotubes composites (CoPCNTs) have been successfully synthesized via hydrothermal method at different temperature. The CNTs functionalized by polyethyleneimine (PCNTs) provided a new material with new structural and functional properties. The PCNTs was used as loading guider and electron transfer path. The Co 3 O 4 nanoparticles (NPs) loaded on the PCNTs surface liked a snake winding around CNTs, and the size was about 5–10 nm. The gas sensing characteristics of the CoPCNTs sensors to carbon monoxide (CO) and ammonia (NH 3 ) were evaluated with different gas concentration. The CoPCNTs sensors grown at 160 °C exhibited the highest response to CO and NH 3 gases with response time of 4 s and 4.3 s at room temperature (RT), respectively. Hence, the approach developed in this work would be important for the low-cost and large-scale production of the CoPCNTs materials with highly promising applications in gas sensors

  11. Hierarchical porous Co3O4 films with size-adjustable pores as Li ion battery anodes with excellent rate performances

    International Nuclear Information System (INIS)

    Zhao, Guangyu; Xu, Zhanming; Zhang, Li; Sun, Kening

    2013-01-01

    Highlights: •Template-free synthesis of hierarchical porous Co 3 O 4 films on Ni foams. •Hierarchical porous Co 3 O 4 films with size-adjustable pores. •Excellent rate performances (650 mAh g −1 at 30 C) as Li ion battery anodes. -- Abstract: Constructing hierarchical porous structures on the current collectors is an attractive strategy for improving the rate performance of the Li ion battery electrodes. However, preparing hierarchical porous structures normally requires hard or soft templates to create hollows or pores in different sizes. Rigorous preparation conditions are needed to control the size (especially nanosize) and size distribution of the pores obtained by conventional methods. Herein, we describe a template-free two-step synthesis process to prepare hierarchical porous Co 3 O 4 films on Ni foam substrates. In this synthesis process, free-standing mesoporous precursor flakes are deposited on Ni foams by an electrochemical method. Subsequently, the meosporous precursor flake arrays are calcined to obtain hierarchical porous Co 3 O 4 films. More strikingly, the size of the mesopores in the flakes can be adjusted by altering the calcination temperature. The structure and morphology of the samples are characterized by scanning electron microscopy, transmission electron microscopy and Brunauer–Emmett–Teller measurements. The relationship of the in-flake-pore size and the calcinations temperature is proposed here. Electrochemical tests have revealed that the hierarchical porous Co 3 O 4 films demonstrate excellent rate performances (650 mAh g −1 at 30 C) as Li ion battery anodes due to the hierarchical porous structure, which endows fast ion transmission

  12. Nanostructured Co3O4 grown on nickel foam: An efficient and readily recyclable 3D catalyst for heterogeneous peroxymonosulfate activation.

    Science.gov (United States)

    Yuan, Ruixia; Hu, Lin; Yu, Peng; Wang, Huaiyuan; Wang, Zhaohui; Fang, Jingyun

    2018-05-01

    Cobalt-based heterogeneous catalyst has been recognized as one of most efficient activators for peroxymonosulfate (PMS) decomposition, but usually suffers from the poor stability and difficulty to recover and reuse. Here easily recyclable cobalt oxide (Co 3 O 4 ) nanowires and nanoflowers grown on nickel foam (NF) are fabricated by a hydrothermal and calcination method. The prepared 3D Co 3 O 4 /NF catalyst is characterized and applied as a heterogeneous catalyst for PMS activation to generate sulfate radicals for decomposition of Acid Orange 7 (AO7). The results show that the AO7 degradation rate increases with cobalt loading and PMS dosage, but decreases with the increase of solution pH. The Co 3 O 4 /NF catalyst using 2 mM Co(NO 3 ) 2 ·6H 2 O as cobalt source exhibits highest activity, and almost complete decolorization could be achieved within 30 min. The diverse effects of coexisting anions (SO 4 2- , HCO 3 - , NO 3 - and Cl - ) on AO7 degradation are observed and explained. After 10 consecutive runs, excellent catalytic reactivity of the catalyst remains while the level of leached cobalt during the catalyst usage is much lower than the maximum allowable concentration in drinking and natural water. More importantly, the macroscopic Co 3 O 4 /NF catalyst shows advantage of easy recycling after application compared to traditional catalysts. It is believed that the as-prepared Co 3 O 4 /NF is promising to be an effective and green heterogeneous catalyst for PMS activation to degrade organic pollutants for environmental application. Copyright © 2018 Elsevier Ltd. All rights reserved.

  13. Facile fabrication of Fe_3O_4 and Co_3O_4 microspheres and their influence on the thermal decomposition of ammonium perchlorate

    International Nuclear Information System (INIS)

    Zhang, Yifu; Meng, Changgong

    2016-01-01

    Fe_3O_4 and Co_3O_4 microspheres were successfully synthesized by the hydrothermal decomposition of iron oxalate and cobalt oxalate solution. The composition and morphology of synthesized powders were characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM) techniques. The catalytic properties of the as-obtained Fe_3O_4 and Co_3O_4 microspheres on the thermal decomposition of ammonium perchlorate (AP) were evaluated by thermo-gravimetric analysis and differential thermal analysis (TGA/DTA) methods. The thermal decomposition temperatures of AP in the presence of 1, 2, 4 and 8 wt% of Fe_3O_4 microspheres were respectively decreased by 58, 80, 102 and 129 °C (lowered to 398, 376, 354 and 327 °C). And the thermal decomposition temperatures of AP in the presence of 1, 2, 4 and 8 wt% of Co_3O_4 microspheres were respectively decreased by 55, 74, 112 and 131 °C (lowered to 401, 382, 344 and 325 °C). The analysis of the thermal gravimetric analyzer couplet with infrared spectroscopy (TG-IR) test reveal that the additives can accelerate the thermal decomposition of AP via the high-temperature decomposition. All the results suggest the as-prepared Fe_3O_4 and Co_3O_4 microspheres have highly catalytic properties on the thermal decomposition of AP, which can be used as the promising additives in the future. - Graphical abstract: Real-time FTIR spectra to reveal the thermal decomposition process of AP. - Highlights: • Highly uniform Fe_3O_4 and Co_3O_4 microspheres were successfully synthesized. • The T_c of AP with 1, 2, 4 and 8 wt% of Fe_3O_4 microspheres was decreased by 58, 80, 102 and 129 °C. • The T_c of AP with 1, 2, 4 and 8 wt% of Co_3O_4 microspheres was decreased by 55, 74, 112 and 131 °C. • The thermal decomposition process of AP was detected by TG-IR.

  14. Experimental heat capacities, excess entropies, and magnetic properties of bulk and nano Fe3O4-Co3O4 and Fe3O4-Mn3O4 spinel solid solutions

    Science.gov (United States)

    Schliesser, Jacob M.; Huang, Baiyu; Sahu, Sulata K.; Asplund, Megan; Navrotsky, Alexandra; Woodfield, Brian F.

    2018-03-01

    We have measured the heat capacities of several well-characterized bulk and nanophase Fe3O4-Co3O4 and Fe3O4-Mn3O4 spinel solid solution samples from which magnetic properties of transitions and third-law entropies have been determined. The magnetic transitions show several features common to effects of particle and magnetic domain sizes. From the standard molar entropies, excess entropies of mixing have been generated for these solid solutions and compared with configurational entropies determined previously by assuming appropriate cation and valence distributions. The vibrational and magnetic excess entropies for bulk materials are comparable in magnitude to the respective configurational entropies indicating that excess entropies of mixing must be included when analyzing entropies of mixing. The excess entropies for nanophase materials are even larger than the configurational entropies. Changes in valence, cation distribution, bonding and microstructure between the mixing ions are the likely sources of the positive excess entropies of mixing.

  15. Synthesis of nanostructured NiO/Co3O4 through thermal decomposition of a bimetallic (Ni/Co) metal-organic framework as catalyst for cyclooctene epoxidation

    Science.gov (United States)

    Abbasi, Alireza; Soleimani, Mohammad; Najafi, Mahnaz; Geranmayeh, Shokoofeh

    2017-04-01

    Hydrothermal approach has led to the formation of a three-dimensional metal-organic framework (MOF), [NiCo(μ2-tp)(μ4-tp)(4,4‧-bpy)2]n (1) (tp = terephthalic acid and 4,4‧-bpy = 4,4‧-bipyridine) which was characterized by means of single-crystal X-ray diffraction analysis, powder X-ray diffraction (PXRD), FT-IR spectroscopy, scanning electron microscopy (SEM) and inductive coupled plasma optical emission spectroscopy (ICP-OES). Thermal decomposition of the MOF afforded nanostructured mixed metal oxide, namely NiO/Co3O4. The XRD and SEM analysis confirm the formation of the mixed metal oxide. The nanostructured NiO/Co3O4 demonstrated good catalytic activity and selectivity in the epoxidation of cyclooctene in the presence of tert-butyl hydroperoxide (TBHP) as oxidant.

  16. Longitudinal Hierarchy Co3O4 Mesocrystals with High-dense Exposure Facets and Anisotropic Interfaces for Direct-Ethanol Fuel Cells

    Science.gov (United States)

    Hassen, Diab; El-Safty, Sherif A.; Tsuchiya, Koichi; Chatterjee, Abhijit; Elmarakbi, Ahmed; Shenashen, Mohamed. A.; Sakai, Masaru

    2016-04-01

    Novel electrodes are needed for direct ethanol fuel cells with improved quality. Hierarchical engineering can produce catalysts composed of mesocrystals with many exposed active planes and multi-diffused voids. Here we report a simple, one-pot, hydrothermal method for fabricating Co3O4/carbon/substrate electrodes that provides control over the catalyst mesocrystal morphology (i.e., corn tubercle pellets or banana clusters oriented along nanotube domains, or layered lamina or multiple cantilevered sheets). These morphologies afforded catalysts with a high density of exposed active facets, a diverse range of mesopores in the cage interior, a window architecture, and vertical alignment to the substrate, which improved efficiency in an ethanol electrooxidation reaction compared with a conventional platinum/carbon electrode. On the atomic scale, the longitudinally aligned architecture of the Co3O4 mesocrystals resulted in exposed low- and high-index single and interface surfaces that had improved electron transport and diffusion compared with currently used electrodes.

  17. Direct electrochemistry and electrocatalysis of myoglobin using an ionic liquid-modified carbon paste electrode coated with Co3O4 nanorods and gold nanoparticles

    International Nuclear Information System (INIS)

    Wang, Xiaofeng; You, Zheng; Sha, Hailiang; Gong, Shixing; Niu, Qingjuan; Sun, Wei

    2014-01-01

    A nanohybrid biomaterial was fabricated by mixing Co 3 O 4 nanorods, gold nanoparticles (Au-NPs) and myoglobin (Mb), and depositing it on the surface of a carbon paste electrode containing the ionic liquid N-hexylpyridinium hexafluorophosphate as the binder. UV–vis and FT-IR revealed the Mb in the composite film to have remained in its native structure. A pair of well-defined redox peaks appears in cyclic voltammograms and indicates direct electron transfer from the Mb to the underlying electrode. The results are attributed to the favorable orientation of Mb in the composite film, to the synergistic effects of Co 3 O 4 nanorods and Au-NPs. The modified electrode shows excellent electrocatalytic ability towards the reduction of substrates such as trichloroacetic acid and nitrite, and displays good stability and reproducibility. (author)

  18. Periodic density functional theory study of ethylene hydrogenation over Co3O4 (1 1 1) surface: The critical role of oxygen vacancies

    International Nuclear Information System (INIS)

    Lu, Jinhui; Song, JiaJia; Niu, Hongling; Pan, Lun; Zhang, Xiangwen; Wang, Li; Zou, Ji-Jun

    2016-01-01

    Highlights: • H 2 dissociates in heterolytic way following H atoms migration to form O−H bond. • H 2 dissociation occurs at low temperature on perfect and oxygen defective Co 3 O 4 . • Oxygen vacancy promotes hydrogenation thermodynamically and kinetically. • O−H bond is weakened on oxygen defective surface. • Hydrogenation requires compromise between H−H activation and O−H breakage. - Abstract: Recently, metal oxides are attracting increasing interests as hydrogenation catalyst. Herein we studied the hydrogenation of ethylene on perfect and oxygen defective Co 3 O 4 (1 1 1) using periodic density functional theory. The energetics and pathways of ethylene hydrogenation to ethane were determined. We have demonstrated that (i) H 2 dissociation on Co 3 O 4 is a complicated two-step process through a heterolytic cleavage, followed by the migration of H atom and finally yields the homolytic product on both perfect and oxygen defective Co 3 O 4 (1 1 1) surfaces easily. (ii) After introducing the surface oxygen vacancy, the stepwise hydrogenation of ethylene by atomic hydrogen is much easier than that on perfect surface due to the weaker bond strength of OH group. The strength of O−H bond is a crucial factor for the hydrogenation reaction which involves the breakage of O−H bond. The formation of oxygen vacancy increases the electronic charges at the adjacent surface O, which reduces its capability of further gaining electrons from adsorbed atomic hydrogen and then weakens the strength of O−H bond. These results emphasize the importance of the oxygen vacancies for hydrogenation on metal oxides.

  19. Ultrathin mesoporous Co_3O_4 nanosheets-constructed hierarchical clusters as high rate capability and long life anode materials for lithium-ion batteries

    International Nuclear Information System (INIS)

    Wu, Shengming; Xia, Tian; Wang, Jingping; Lu, Feifei; Xu, Chunbo; Zhang, Xianfa; Huo, Lihua; Zhao, Hui

    2017-01-01

    Graphical abstract: Ultrathin mesoporous Co_3O_4 nanosheets-constructed hierarchical clusters (UMCN-HCs) have been successfully synthesized via a facile hydrothermal method followed by a subsequent thermolysis treatment. When tested as anode materials for LIBs, UMCN-HCs achieve high reversible capacity, good long cycling life, and rate capability. - Highlights: • UMCN-HCs show high capacity, excellent stability, and good rate capability. • UMCN-HCs retain a capacity of 1067 mAh g"−"1 after 100 cycles at 100 mA g"−"1. • UMCN-HCs deliver a capacity of 507 mAh g"−"1 after 500 cycles at 2 A g"−"1. - Abstract: Herein, Ultrathin mesoporous Co_3O_4 nanosheets-constructed hierarchical clusters (UMCN-HCs) have been successfully synthesized via a facile hydrothermal method followed by a subsequent thermolysis treatment at 600 °C in air. The products consist of cluster-like Co_3O_4 microarchitectures, which are assembled by numerous ultrathin mesoporous Co_3O_4 nanosheets. When tested as anode materials for lithium-ion batteries, UMCN-HCs deliver a high reversible capacity of 1067 mAh g"−"1 at a current density of 100 mA g"−"1 after 100 cycles. Even at 2 A g"−"1, a stable capacity as high as 507 mAh g"−"1 can be achieved after 500 cycles. The high reversible capacity, excellent cycling stability, and good rate capability of UMCN-HCs may be attributed to their mesoporous sheet-like nanostructure. The sheet-layered structure of UMCN-HCs may buffer the volume change during the lithiation-delithiation process, and the mesoporous characteristic make lithium-ion transfer more easily at the interface between the active electrode and the electrolyte.

  20. Flexible asymmetric supercapacitors based upon Co9S8 nanorod//Co3O4@RuO2 nanosheet arrays on carbon cloth.

    Science.gov (United States)

    Xu, Jing; Wang, Qiufan; Wang, Xiaowei; Xiang, Qingyi; Liang, Bo; Chen, Di; Shen, Guozhen

    2013-06-25

    We have successfully fabricated flexible asymmetric supercapacitors (ASCs) based on acicular Co9S8 nanorod arrays as positive materials and Co3O4@RuO2 nanosheet arrays as negative materials on woven carbon fabrics. Co9S8 nanorod arrays were synthesized by a hydrothermal sulfuration treatment of acicular Co3O4 nanorod arrays, while the RuO2 was directly deposited on the Co3O4 nanorod arrays. Carbon cloth was selected as both the substrate and the current collector for its good conductivity, high flexibility, good physical strength, and lightweight architecture. Both aqueous KOH solutions and polyvinyl alcohol (PVA)/KOH were employed as electrolyte for electrochemical measurements. The as-fabricated ASCs can be cycled reversibly in the range of 0-1.6 V and exhibit superior electrochemical performance with an energy density of 1.21 mWh/cm(3) at a power density of 13.29 W/cm(3) in aqueous electrolyte and an energy density of 1.44 mWh/cm(3) at the power density of 0.89 W/cm(3) in solid-state electrolyte, which are almost 10-fold higher than those reported in early ASC work. Moreover, they present excellent cycling performance at multirate currents and large currents after thousands of cycles. The high-performance nanostructured ASCs have significant potential applications in portable electronics and electrical vehicles.

  1. Co3O4/TiO2 films obtained by laser ablation and sol-gel for the reaction of oxygen liberation in alkaline medium

    International Nuclear Information System (INIS)

    Perez A, J.; Fernandez V, S. M.; Escobar A, L.; Jimenez B, J.

    2008-01-01

    The laser ablation technique known as Pulsed Laser Deposition (PLD) is used for obtaining thin films of TiO 2 /SnO 2 , which was later modified with Co 3 O 4 by PLD or by sol-gel technique. The films were characterized by X-ray diffraction, ultraviolet Vis and Raman spectroscopies, scanning electron microscopy and energy analysis of the dispersed X-rays produced by Auger decay. The anatase phase with particles of nano metric size was obtained by depositing the titanium dioxide in argon atmosphere. The Co 3 O 4 films obtained by PLD on the TiO 2 showed the same morphology. The electrocatalytic activity of the films that were used as photo anodes for the reaction of oxygen liberation was carried out in the darkness, with environment light and the light emitted by a xenon lamp. The current density was higher for films of Co 3 O 4 /TiO 2 /SnO 2 obtained by PLD that for cobalt dioxide of mixed valence obtained by sol-gel. (Author)

  2. Self-Assembly of 3D Fennel-Like Co3O4 with Thirty-Six Surfaces for High Performance Supercapacitor

    Directory of Open Access Journals (Sweden)

    Yanfang Li

    2017-01-01

    Full Text Available Three-dimensional (3D fennel-like cobalt oxide (II, III (Co3O4 particles with thirty-six surfaces on nickel foams were prepared via a simple hydrothermal synthesis method and its growth process was also researched. The crystalline structure and morphology were investigated by X-ray diffraction (XRD, scanning electron microscopy (SEM, and Raman spectroscopy. The Brunauer-Emmett-Teller (BET analysis revealed that 3D fennel-like Co3O4 particles have high specific surface area. Therefore, the special structure with thirty-six surfaces indicates the good electrochemical performance of the micron-nanometer material as electrode material for supercapacitors. The cyclic voltammetry (CV, galvanostatic charge-discharge, and electrochemical impedance spectroscopy (EIS were conducted to evaluate the electrochemical performances. Compared with other morphological materials of the similar sizes, the Co3O4 particles on nickel foam exhibit a high specific capacitance of 384.375 F·g−1 at the current density of 3 A·g−1 and excellent cycling stability of a capacitance retention of 96.54% after 1500 galvanostatic charge-discharge cycles in 6 M potassium hydroxide (KOH electrolyte.

  3. Periodic density functional theory study of ethylene hydrogenation over Co3O4 (1 1 1) surface: The critical role of oxygen vacancies

    Science.gov (United States)

    Lu, Jinhui; Song, JiaJia; Niu, Hongling; Pan, Lun; Zhang, Xiangwen; Wang, Li; Zou, Ji-Jun

    2016-05-01

    Recently, metal oxides are attracting increasing interests as hydrogenation catalyst. Herein we studied the hydrogenation of ethylene on perfect and oxygen defective Co3O4 (1 1 1) using periodic density functional theory. The energetics and pathways of ethylene hydrogenation to ethane were determined. We have demonstrated that (i) H2 dissociation on Co3O4 is a complicated two-step process through a heterolytic cleavage, followed by the migration of H atom and finally yields the homolytic product on both perfect and oxygen defective Co3O4 (1 1 1) surfaces easily. (ii) After introducing the surface oxygen vacancy, the stepwise hydrogenation of ethylene by atomic hydrogen is much easier than that on perfect surface due to the weaker bond strength of OH group. The strength of Osbnd H bond is a crucial factor for the hydrogenation reaction which involves the breakage of Osbnd H bond. The formation of oxygen vacancy increases the electronic charges at the adjacent surface O, which reduces its capability of further gaining electrons from adsorbed atomic hydrogen and then weakens the strength of Osbnd H bond. These results emphasize the importance of the oxygen vacancies for hydrogenation on metal oxides.

  4. Thermal conductivity and viscosity of hybrid nanfluids prepared with magnetic nanodiamond-cobalt oxide (ND-Co3O4 nanocomposite

    Directory of Open Access Journals (Sweden)

    L. Syam Sundar

    2016-03-01

    Full Text Available Synthesis of magnetic nanodiamond-cobalt oxide (ND-Co3O4 nanocomposite material; preparation of nanofluids and estimation of thermal properties such as thermal conductivity and viscosity has been explained experimentally in this paper. The nanocomposite material has been synthesized by using in-situ growth technique and chemical coprecipitation between cobalt chloride and sodium borohydrate. The various techniques such as XRD, TEM, XPS and VSM have been used to confirm the ND and Co3O4 phase of synthesized nanocomposite. The hybrid nanofluids have been prepared by dispersing synthesized ND-Co3O4 nanocomposite in water, ethylene glycol/water mixtures. The thermal properties such as thermal conductivity and viscosity have been measured experimentally at different weight concentrations and temperatures. The results reveal that the thermal conductivity enhancements are about 16%, 9%, 14%, 11% and 10% for water, EG, 20:80%, 40:60%, and 60:40% EG/W based nanofluids at 0.15 wt% concentrations and at 60 °C respectively. Similarly the viscosity enhancements are about 1.45-times, 1.46-times, 1.15-times, 1.19-times, and 1.51-times for water, EG, 20:80%, 40:60%, and 60:40% EG/W based nanofluids at 0.15 wt% concentrations and at 60 °C respectively. Based on the experimental data new correlations for thermal conductivity and viscosity have been developed.

  5. Modelling microstructural evolution under irradiation

    International Nuclear Information System (INIS)

    Tikare, V.

    2015-01-01

    Microstructural evolution of materials under irradiation is characterised by some unique features that are not typically present in other application environments. While much understanding has been achieved by experimental studies, the ability to model this microstructural evolution for complex materials states and environmental conditions not only enhances understanding, it also enables prediction of materials behaviour under conditions that are difficult to duplicate experimentally. Furthermore, reliable models enable designing materials for improved engineering performance for their respective applications. Thus, development and application of mesoscale microstructural model are important for advancing nuclear materials technologies. In this chapter, the application of the Potts model to nuclear materials will be reviewed and demonstrated, as an example of microstructural evolution processes. (author)

  6. Enhanced electrochemical performance of LiNi_0_._8Co_0_._1_5Al_0_._0_5O_2 by nanoscale surface modification with Co_3O_4

    International Nuclear Information System (INIS)

    Huang, Yaqun; Huang, Yunhui; Hu, Xianluo

    2017-01-01

    Highlights: • Facile coating method to prepare Co_3O_4-modified NCA. • Co_3O_4 is uniformly coated on the surface of NCA. • The nanolayer coating protects the surface of NCA during Li cycling. • Co_3O_4-modified NCA exhibits enhanced cyclability and rate capability. - Abstract: LiNi_0_._8Co_0_._1_5Al_0_._0_5O_2 (NCA) has attracted much attention because of its high capacity and low cost. Herein, we report a facile wet-chemical route to prepare a Co_3O_4-modified NCA cathode material with enhanced electrochemical performance for lithium-ion batteries. The as-prepared Co_3O_4-coated NCA cathode material delivers a specific capacity of 207.6 mAh g"−"1 with an initial Coulombic efficiency of 90.8% at 0.1 C. The capacity retention of the Co_3O_4-coated NCA cathode material is as high as 91.6% at 1 C between the potential from 2.8 to 4.3 V after 100 cycles. More importantly, the capacity retention of the resulting Co_3O_4-coated NCA is higher than 94.7% after 100 cycles at 0.2 C. In addition, the Co_3O_4-coated NCA cathode material exhibits good rate capability, especially a high discharge capacity at a high current density. The outstanding electrochemical performance of Co_3O_4-coated NCA is assigned to the surface coating of Co_3O_4 that may react with lithium-containing impurities on the surface and decrease the charge-transfer resistance.

  7. Interface-modulated fabrication of hierarchical yolk-shell Co3O4/C dodecahedrons as stable anodes for lithium and sodium storage

    Institute of Scientific and Technical Information of China (English)

    Yuzhu Wu; Jiashen Meng; Qi Li; Chaojiang Niu; Xuanpeng Wang; Wei Yang; Wei Li; Liqiang Mai

    2017-01-01

    Transition-metal oxides (TMOs) have gradually attracted attention from researchers as anode materials for lithium-ion batteries (LIBs) and sodium-ion batteries (SIBs) because of their high theoretical capacity.However,their poor cycling stability and inferior rate capability resulting from the large volume variation during the lithiation/sodiation process and their low intrinsic electronic conductivity limit their applications.To solve the problems of TMOs,carbon-based metal-oxide composites with complex structures derived from metal-organic frameworks (MOFs) have emerged as promising electrode materials for LIBs and SIBs.In this study,we adopted a facile interface-modulated method to synthesize yolk-shell carbon-based Co3O4 dodecahedrons derived from ZIF-67 zeolitic imidazolate frameworks.This strategy is based on the interface separation between the ZIF-67 core and the carbon-based shell during the pyrolysis process.The unique yolk-shell structure effectively accommodates the volume expansion during lithiation or sodiation,and the carbon matrix improves the electrical conductivity of the electrode.As an anode for LIBs,the yolk-shell Co3O4/C dodecahedrons exhibit a high specific capacity and excellent cycling stability (1,100 mAh·g-1 after 120 cycles at 200 mA·g-1).As an anode for SIBs,the composites exhibit an outstanding rate capability (307 mAh·g-1 at 1,000 mA·g-1 and 269 mAh·g-1 at 2,000 mA·g-1).Detailed electrochemical kinetic analysis indicates that the energy storage for Li+ and Na+ in yolk-shell Co3O4/C dodecahedrons shows a dominant capacitive behavior.This work introduces an effective approach for fabricating carbonbased metal-oxide composites by using MOFs as ideal precursors and as electrode materials to enhance the electrochemical performance of LIBs and SIBs.

  8. Advantages of Stainless Steel Sieves as Support for Catalytic N2O Decomposition over K-doped Co3O4.

    Czech Academy of Sciences Publication Activity Database

    Klyushina, A.; Pacultová, K.; Krejčová, S.; Slowik, G.; Jirátová, Květa; Kovanda, F.; Ryczkowski, J.; Obalová, L.

    2015-01-01

    Roč. 257, Part 1 (2015), s. 2-10 ISSN 0920-5861. [AWPAC2014 - International Symposium on Air & Water Pollution Abatement Catalysis. Krakow, 01.09.2014-05.09.2014] R&D Projects: GA ČR GA14-13750S Institutional support: RVO:67985858 Keywords : N2O catalytic decomposition * Co3O4 * stainless steel support * potassium promoter * TiO2 support Subject RIV: CI - Industrial Chemistry, Chemical Engineering Impact factor: 4.312, year: 2015

  9. Using environmental transmission electron microscope to study the in-situ reduction of Co3O4 supported on α-Al2O3

    DEFF Research Database (Denmark)

    Dehghan-Niri, R.; Hansen, Thomas Willum; Wagner, Jakob Birkedal

    in specialized Transmission Electron Microscope (TEM) instruments with differentially pumped columns at pressures in the range up to 20 mbar. 1-3 The objective of this work is to study the reduction of Co3O4 nanoparticles directly and observe their morphology and crystallography. The catalysts were produced...... by dispersion of crushed powder directly on steel grids and gold grids. TEM analysis was performed with an FEI TITAN E-cell electron microscope operating at 300 kV. Reduction was done at 360°C and 3.4 mbar H2 flow. The samples were studied before and after reduction by High Resolution TEM (HRTEM) imaging, high...

  10. Hierarchical honeycomb-like Co3O4 pores coating on CoMoO4 nanosheets as bifunctional efficient electrocatalysts for overall water splitting

    Science.gov (United States)

    Pei, Zhihao; Xu, Li; Xu, Wei

    2018-03-01

    Efficient electrocatalytic water splitting is one of the most effective ways to solve the global energy crisis. In this paper, we report on a novel self-assembled hierarchical structure of Co3O4/CoMoO4 grown in situ on a bare nickel foam. The unique, three-dimensional honeycomb-like Co3O4 pores were constructed from one-dimensional nanowires and coated on two-dimensional CoMoO4 nanosheets structures grown on nickel foam. The synthesis involved a step-wise solvothermal method followed by an annealing treatment. Benefiting from the synergistic effect of the hierarchical nanostructures, the materials had more reaction active sites and a smaller electron transfer impedance, and they exhibited excellent electrocatalytic performances for the HER and OER of 143 and 244 mV, respectively, at 10 mA cm-2 in an alkaline solution. Furthermore, the materials remained stable during the long electrolysis period, over 10 h, presenting promising application prospects in the field of electrocatalytic water splitting.

  11. Facile synthesis of morphology-controlled Co3O4 nanostructures through solvothermal method with enhanced catalytic activity for H2O2 electroreduction

    Science.gov (United States)

    Cheng, Kui; Cao, Dianxue; Yang, Fan; Xu, Yang; Sun, Gaohui; Ye, Ke; Yin, Jinling; Wang, Guiling

    2014-05-01

    Hydrogen peroxide (H2O2) replaced oxygen (O2) as oxidant has been widely investigated due to its faster reduction kinetics, easier storage and handling than gaseous oxygen. The main challenge of using H2O2 as oxidant is the chemical decomposition. In this article, by using different C2H5OH/H2O volume ratio as the solvent, Co3O4 with different morphologies (nanosheet, nanowire, ultrafine nanowire net, nanobelts, and honeycomb-like) direct growth on Ni foam are synthesized via a simple solvothermal method for the first time. Results show that the introduction of ethanol could obviously improve the catalytic performance toward H2O2 electroreduction. The sample prepared in the solution with the C2H5OH/H2O volume ratio of 1:2 shows the best catalytic performance among the five samples and a current density of 0.214 A cm-2 is observed in 3.0 mol L-1 KOH + 0.5 mol L-1 H2O2 at -0.4 V (vs. Ag/AgCl KCl), which is much larger than that on the other metal oxides reported previously, almost comparable with the precious metals. This electrode of Co3O4 directly grown on Ni foam has superior mass transport property, which combining with its low-cost and facile preparation, make it a promising electrode for fuel cell using H2O2 as the oxidant.

  12. Heterojunction-Assisted Co3 S4 @Co3 O4 Core-Shell Octahedrons for Supercapacitors and Both Oxygen and Carbon Dioxide Reduction Reactions.

    Science.gov (United States)

    Yan, Yibo; Li, Kaixin; Chen, Xiaoping; Yang, Yanhui; Lee, Jong-Min

    2017-12-01

    Expedition of electron transfer efficiency and optimization of surface reactant adsorption products desorption processes are two main challenges for developing non-noble catalysts in the oxygen reduction reaction (ORR) and CO 2 reduction reaction (CRR). A heterojunction prototype on Co 3 S 4 @Co 3 O 4 core-shell octahedron structure is established via hydrothermal lattice anion exchange protocol to implement the electroreduction of oxygen and carbon dioxide with high performance. The synergistic bifunctional catalyst consists of p-type Co 3 O 4 core and n-type Co 3 S 4 shell, which afford high surface electron density along with high capacitance without sacrificing mechanical robustness. A four electron ORR process, identical to the Pt catalyzed ORR, is validated using the core-shell octahedron catalyst. The synergistic interaction between cobalt sulfide and cobalt oxide bicatalyst reduces the activation energy to convert CO 2 into adsorbed intermediates and hereby enables CRR to run at a low overpotential, with formate as the highly selective main product at a high faraday efficiency of 85.3%. The remarkable performance can be ascribed to the synergistic coupling effect of the structured co-catalysts; heterojunction structure expedites the electron transfer efficiency and optimizes surface reactant adsorption product desorption processes, which also provide theoretical and pragmatic guideline for catalyst development and mechanism explorations. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  13. The use of CeO2-Co3O4 oxides as a catalyst for the reduction of N2O emission

    Directory of Open Access Journals (Sweden)

    Rajska Maria

    2016-01-01

    Full Text Available The morphological characterization of a series of cobalt-cerium oxide composites prepared by the deposition of CeO2 onto Co3O4 powder with a molar ratio of cerium oxide to Co3O4 in the range of 0 to 1 was performed. The powders were also impregnated with a solution of K2CO3 to obtain the theoretical content of potassium atoms 2at·nm−2. To investigate the effect of adding specific amount of CeO2 on the catalytic activity, the X-ray diffraction, SEM-EDX, laser particle size distribution and BET surface area measurements were used. The catalysts were tested through the low-temperature decomposition of nitrous oxide in the temperature range of 50°C to 700°C. The addition of CeO2 and K always moved the temperature of a complete N2O conversion towards lower temperatures (480°C-540°C to 340°C-420°C. The best catalytic properties were shown by the samples in which the ratio of cerium oxide to cobalt oxide ranged from 0.4 to 0.7.

  14. ZIF-67 derived porous Co3O4 hollow nanopolyhedron functionalized solution-gated graphene transistors for simultaneous detection of glucose and uric acid in tears.

    Science.gov (United States)

    Xiong, Can; Zhang, Tengfei; Kong, Weiyu; Zhang, Zhixiang; Qu, Hao; Chen, Wei; Wang, Yanbo; Luo, Linbao; Zheng, Lei

    2018-03-15

    Biomarkers in tears have attracted much attention in daily healthcare sensing and monitoring. Here, highly sensitive sensors for simultaneous detection of glucose and uric acid are successfully constructed based on solution-gated graphene transistors (SGGTs) with two separate Au gate electrodes, modified with GOx-CHIT and BSA-CHIT respectively. The sensitivity of the SGGT is dramatically improved by co-modifying the Au gate with ZIF-67 derived porous Co 3 O 4 hollow nanopolyhedrons. The sensing mechanism for glucose sensor is attributed to the reaction of H 2 O 2 generated by the oxidation of glucose near the gate, while the sensing mechanism for uric acid is due to the direct electro-oxidation of uric acid molecules on the gate. The optimized glucose and uric acid sensors show the detection limits both down to 100nM, far beyond the sensitivity required for non-invasive detection of glucose and uric acid in tears. The glucose and uric acid in real tear samples was quantitatively detected at 323.2 ± 16.1μM and 98.5 ± 16.3μM by using the functionalized SGGT device. Due to the low-cost, high-biocompatibility and easy-fabrication features of the ZIF-67 derived porous Co 3 O 4 hollow nanopolyhedron, they provide excellent electrocatalytic nanomaterials for enhancing sensitivity of SGGTs for a broad range of disease-related biomarkers. Copyright © 2017 Elsevier B.V. All rights reserved.

  15. Influence of a microwave radiation on dissolution kinetics of UO2, CeO2, and Co3O4 in nitric environment

    International Nuclear Information System (INIS)

    Joret, Laurent

    1995-01-01

    This research thesis addresses the issue of dissolution oxides present in spent nuclear fuels. As previous studies outlined important increases of oxide dissolution rate when submitted to microwaves, the issue is then to apply such a technique to PuO 2 which is the most difficult oxide to dissolve. As plutonium may be handled only in certified laboratories and under strict safety conditions, the author studied the influence of a microwave radiation on the dissolution kinetics of other and various metallic oxides in a nitric environment. The choice of this nitric environment is imposed by conditions met in the nuclear industry. Oxides are chosen according to two criteria: dissolution times ranging from few minutes to few days, various responses to electromagnetic radiation (different values for the real and imaginary parts of their dielectric permittivity). Three oxides are retained: UO 2 and CeO 2 (to model PuO 2 ) and Co 3 O 4 . After a recall of some theoretical aspects of the response of a dielectric material to an electromagnetic field, a comparison between conventional and microwave heating, the author presents the main results obtained by using microwaves in chemistry (organic synthesis, ceramic sintering, acid dissolution). He reports the experimental study of nitric dissolution of oxides by conventional heating, and the dielectric characterisation of the studied oxides. He presents the experimental microwave set-up, and reports and discusses experimental results obtained for the dissolution of UO 2 , CeO 2 and Co 3 O 4 in HNO 3 [fr

  16. A comprehensive investigation on electrophoretic self-assembled nano-Co_3O_4 films in aqueous solution as electrode materials for supercapacitors

    International Nuclear Information System (INIS)

    Guo, Xiaogang; Li, Xueming; Xiong, Zhongshu; Lai, Chuan; Li, Yu; Huang, Xinyue; Bao, Hebin; Yin, Yanjun; Zhu, Yuhua; Zhang, Daixiong

    2016-01-01

    In this study, the nano-Co_3O_4 films (NCOFs) have been prepared by a one-step cathodic electrophoretic deposition (C-EPD) in aqueous solutions with micro-additive polyethylenimine at ambient temperature and pressure for oxide film-based supercapacitors. The phase composition and morphology of the NCOFs were studied by X-ray diffraction (XRD) and focused ion beam scanning electron microscope (FIB-SEM), respectively. In addition, the deposition kinetics of nano-Co_3O_4 particles using C-EPD process were investigated in detail. The electrochemical capacitance behaviors of the NCOFs electrode were analyzed by cyclic voltammetry, galvanostatic charge–discharge studies, and electrochemical impedance spectroscopy in 2 M KOH solution. The electrochemical experiments revealed that the highest capacitance of 233.6 F g"−"1 at 0.5 A g"−"1, 93.5 % of which still be maintained after 2000 charge–discharge cycles. These findings suggested the potential application of the NCOFs prepared by C-EPD in the electrochemical supercapacitors.

  17. Facile synthesis of hollow Co3O4 microspheres and its use as a rapid responsive CL sensor of combustible gases.

    Science.gov (United States)

    Teng, Fei; Yao, Wenqing; Zheng, Youfei; Ma, Yutao; Xu, Tongguang; Gao, Guizhi; Liang, Shuhui; Teng, Yang; Zhu, Yongfa

    2008-09-15

    The hollow Co(3)O(4) microspheres (HCMs) were prepared by the carbonaceous templates, which did not need the surface pretreatment. The chemiluminescence (CL) and catalytic properties for CO oxidation over these hollow samples were evaluated. The samples were characterized by scanning electron microscopy (SEM), energy disperse spectra (EDS), transmission electron microscopy (TEM), selected area electron diffraction (ED), X-ray diffraction (XRD), temperature-programmed desorption (TPD) and N(2) adsorption. The influences of filter' band length, flow rate of gas, test temperature, and particle structure on CL intensities were mainly investigated. It was found that compared with the solid Co(3)O(4) particles (SCPs), HCMs had a stronger CL intensity, which was ascribed to its hollow structure; and that CL properties of the catalysts were well correlated with their reaction activities. Moreover, HCMs were used to fabricate a highly sensitive gas detector, which is a rapid and effective method for the selection of catalysts or the detection of environmental deleterious gases.

  18. Heterometallic metal-organic framework-templated synthesis of porous Co3O4/ZnO nanocage catalysts for the carbonylation of glycerol

    Science.gov (United States)

    Lü, Yinyun; Jiang, Yating; Zhou, Qi; Li, Yunmei; Chen, Luning; Kuang, Qin; Xie, Zhaoxiong; Zheng, Lansun

    2017-12-01

    The efficient synthesis of glycerol carbonate (GLC) has recently received great attention due to its significance in reducing excess glycerol in biodiesel production as well as its promising applications in several industrial fields. However, the achievement of high conversion and high selectivity of GLC from glycerol in heterogeneous catalytic processes remains a challenge due to the absence of high-performance solid catalysts. Herein, highly porous nanocage catalysts composed of well-mixed Co3O4 and ZnO nanocrystals were successfully fabricated via a facile heterometallic metal-organic framework (MOF)-templated synthetic route. Benefiting from a high porosity and the synergistic effect between Co3O4 and ZnO, the as-prepared composite catalysts exhibited a significantly enhanced production efficiency of GLC in the carbonylation reaction of glycerol with urea compared to the single-component counterparts. The yield of GLC over the Co50Zn50-350 catalyst reached 85.2%, with 93.3% conversion and near 91% GLC selectivity, and this catalytic performance was superior to that over most heterogeneous catalysts. More importantly, the proposed templated synthetic strategy of heterometallic MOFs facilitates the regulation of catalyst composition and surface structure and can therefore be potentially extended in the tailoring of other metal oxide composite catalysts.

  19. Hollow SnO2@Co3O4 core-shell spheres encapsulated in three-dimensional graphene foams for high performance supercapacitors and lithium-ion batteries

    Science.gov (United States)

    Zhao, Bo; Huang, Sheng-Yun; Wang, Tao; Zhang, Kai; Yuen, Matthew M. F.; Xu, Jian-Bin; Fu, Xian-Zhu; Sun, Rong; Wong, Ching-Ping

    2015-12-01

    Hollow SnO2@Co3O4 spheres are fabricated using 300 nm spherical SiO2 particles as template. Then three-dimensional graphene foams encapsulated hollow SnO2@Co3O4 spheres are successfully obtained through self-assembly in hydrothermal process from graphene oxide nanosheets and metal oxide hollow spheres. The three-dimensional graphene foams encapsulated architectures could greatly improve the capacity, cycling stability and rate capability of hollow SnO2@Co3O4 spheres electrodes due to the highly conductive networks and flexible buffering matrix. The three-dimensional graphene foams encapsulated hollow SnO2@Co3O4 spheres are promising electrode materials for supercapacitors and lithium-ion batteries.

  20. Metal–organic frameworks-derived honeycomb-like Co3O4/three-dimensional graphene networks/Ni foam hybrid as a binder-free electrode for supercapacitors

    DEFF Research Database (Denmark)

    Deng, Xiaoyang; Li, Jiajun; Zhu, Shan

    2017-01-01

    . The Co3O4/three-dimensional graphene networks/Ni foam (Co3O4/3DGN/NF) hybrid as the electrode for supercapacitor can deliver high specific capacitance (321 F g−1 at 1 A g−1) and excellent long-cycling stability (88% of the maximum capacitance after 2000 charge-discharge cycles). Furthermore, the Co3O4....../3DGN/NF hybrid exhibits the maximum energy density of 7.5 W h kg−1 with the power density of 794 W kg−1 and remain 4.1 W h kg−1 with the power density of 15 kW kg−1 in the two-electrode system. The enhanced electrochemical properties can be attributed to the unique nanostructure of Co3O4 with admirable...

  1. Magneto-transport properties of Co3O4 nanoparticles added (Cu0.5Tl0.5)Ba2Ca2Cu3O10-δ superconducting phase

    Science.gov (United States)

    Mumtaz, M.; Baig, Mirza Hassan; Waqee-ur-Rehman, M.; Nasir Khan, M.

    2018-05-01

    Solid-state reaction method was used to synthesize Cu0.5Tl0.5Ba2Ca2Cu3O10-δ (CuTl-1223) superconducting phase and sol-gel method was used to prepare cobalt oxide (Co3O4) magnetic nanoparticles. These Co3O4 nanoparticles were added in CuTl-1223 superconducting matrix to get (Co3O4)x/CuTl-1223; x = 0-2.00 wt.% nanoparticles-superconductor composites. The effects of Co3O4 nanoparticles on crystal structure, phase formation, phase purity and infield superconducting transport properties of CuTl-1223 phase were investigated at different operating temperatures and external applied magnetic fields. The crystal structure and phase formation of Co3O4 nanoparticles and CuTl-1223 superconductor were determined by X-ray diffraction (XRD) technique. XRD peaks of Co3O4 nanoparticles were well indexed according to FCC crystal structure and the average particle size of 70 nm was calculated by using Debye-Scherer's formula. The unaltered crystal structure of host CuTl-1223 superconducting phase (i.e. Tetragonal) with the addition of Co3O4 nanoparticles indicated the dispersion of nanoparticles at inter-granular sites. Temperature dependent magneto-transport superconducting properties of (Co3O4)x/CuTl-1223 composites were investigated by zero field cooled (ZFC) and field cooled (FC) magnetic moment versus temperature (M-T) measurements. The onset transition temperatures {TcOnset (K)} was decreased along with the suppression of diamagnetic amplitude of CuTl-1223 superconducting phase with the addition of magnetic Co3O4 nanoparticles. Temperature dependent magnetic hysteresis (M-H loops) measurements of (Co3O4)x/CuTl-1223 composites were carried out at different operating temperatures from 5 K to 150 K. Critical current density (Jc) was calculated from M-H loops measurements by using Bean's model. Like the suppression of TcOnset (K) values, Jc was also decreased with the inclusion of Co3O4 nanoparticles. It was also observed that variation of Jc with H followed the power law Jc =

  2. Flexible two-ply yarn supercapacitors based on carbon nanotube/stainless steel core spun yarns decorated with Co3O4 nanoparticles and MnOx composites

    International Nuclear Information System (INIS)

    Su, Fenghua; Lyu, Xiaoming; Liu, Cansen; Miao, Menghe

    2016-01-01

    Highlights: • Carbon nanotube/stainless steel core-sheath yarns as electrode for two-ply supercapacitor. • The yarns were decorated with Co 3 O 4 nanoparticles and MnO x composites. • Yarn electrodes deposited on Co 3 O 4 and MnO x have excellent specific capacitance. • The two-ply yarn supercapacitor based on MnO x has high energy density and power density. • The yarn supercapacitors are highly flexible and strong for wearable electronics. - Abstract: High performance two-ply yarn supercapacitors are fabricated by electrodeposition of transition metal oxide pseudocapacitive materials on carbon nanotube/stainless steel (CNT/SS) core spun yarns. The SS core incorporated in the carbon nanotube yarn has dramatically improved the conductivity of the substrate and the efficiency of electrodeposition of metal oxides on the electrodes. The SS core acts as current collector in the final two-ply yarn supercapacitors with significantly improved specific capacitance and up-scaled length of supercapacitors. Manganese oxide and cobalt oxide electrodeposited on as-spun CNT/SS yarn are compared for their electrochemical performance in two-ply yarn supercapacitors. Both supercapacitors displayed improvement in capacitance, energy and power densities, especially MnO x /CNT/SS yarn supercapacitor. The solid-state supercapacitor based on MnO x /CNT/SS composite yarn shows excellent electrochemical properties with a specific capacitance of 217.61 F/cm 3 at 0.02 V/s and an energy density of 4.84 mWh/cm 3 at a power density of 435.22 mW/cm 3 .

  3. Al2O3-Cact-(CuO, Cr2O3, Co3O4 Adsorbents-Catalysts: Preparation and Characterization

    Directory of Open Access Journals (Sweden)

    Gitana DABRILAITĖ-KUDŽMIENĖ

    2013-03-01

    Full Text Available Al2O3-Cact-(CuO, Cr2O3 Co3O4 adsorbents-catalysts were prepared using Al2O3-Cact (alumina gel–activated carbon adsorbent and different amount of CuO, Cr2O3 and Co3O4. The active components were incorporated into wet alumina gel–carbon mixture using different conditions (by sol-gel method and mixing a milled metal oxides. Equilibrium adsorptive capacity measurements of alcohol vapours were carried out in order to determine the influence of preparation conditions on the stability of prepared adsorbents–catalysts. Specific surface area of the prepared adsorbents-catalysts were measured by BET method. It was established that for adsorbent-catalyst produced by sol-gel method SBET = 244.7 m2/g. Surface area SBET = 29.32 m2/g was obtained for adsorbent-catalyst with metal oxides. On the basis of these results it was assumed that active carbon was lost in this adsorbent-catalyst during the preparation process. Sol-gel derived adsorbent–catalyst was tested for the oxidation of methanol vapours. Catalytic oxidation was carried out in fixed-bed reactor. Experimental data indicate that adsorptive capacity of the adsorbent–catalyst is (3.232 – 3.259 mg/m3 CH3OH at relative air humidity is 40 % – 50 %. During a fast heating of CH3OH – saturated adsorbent-catalyst a part of adsorbate is converted to CO2 and H2O. Methanol conversion increases with increasing of adsorbent-catalyst heating rate.DOI: http://dx.doi.org/10.5755/j01.ms.19.1.3832

  4. Solid-state thermal decomposition of the [Co(NH3)5CO3]NO3·0.5H2O complex: A simple, rapid and low-temperature synthetic route to Co3O4 nanoparticles

    International Nuclear Information System (INIS)

    Farhadi, Saeid; Safabakhsh, Jalil

    2012-01-01

    Highlights: ► [Co(NH 3 ) 5 CO 3 ]NO 3 ·0.5H 2 O complex was used for preparing pure Co 3 O 4 nanoparticles. ► Co 3 O 4 nanoparticles were prepared at low temperature of 175 °C. ► Co 3 O 4 nanoparticles show a weak ferromagnetic behaviour at room temperature. ► The method is simple, low-cost and suitable for the production of Co 3 O 4 . - Abstract: Co 3 O 4 nanoparticles were easily prepared via the decomposition of the pentammine(carbonato)cobalt(III) nitrate precursor complex [Co(NH 3 ) 5 CO 3 ]NO 3 ·0.5H 2 O at low temperature (175 °C). The product was characterized by thermal analysis, X-ray diffraction (XRD), Fourier-transform infrared spectroscopy (FT-IR), UV–visible spectroscopy, transmission electron microscopy (TEM), energy-dispersive X-ray spectroscopy (EDX), Raman spectroscopy, Brunauer–Emmett–Teller (BET) specific surface area measurements and magnetic measurements. The FT-IR, XRD, Raman and EDX results indicated that the synthesized Co 3 O 4 nanoparticles are highly pure and have a single phase. The TEM analysis revealed nearly uniform and quasi-spherical Co 3 O 4 nanoparticles with an average particle size of approximately 10 nm. The optical absorption spectrum of the Co 3 O 4 nanoparticles showed two direct band gaps of 2.18 and 3.52 eV with a red shift in comparison with previous reported values. The prepared Co 3 O 4 nanoparticles showed a weak ferromagnetic behaviour that could be attributed to uncompensated surface spins and/or finite-size effects. Using the present method, Co 3 O 4 nanoparticles can be produced without expensive organic solvents and complicated equipment. This simple, rapid, safe and low-cost synthetic route can be extended to the synthesis of other transition-metal oxides.

  5. Uniqueness of Co3O4/Nitrogen-Doped Carbon Nano-spheres Derived from Metal-Organic Framework: Insight of Superior Lithium Storage Capabilities Beyond Theoretical and Electrochemical Features in High Voltage Battery

    KAUST Repository

    Ming, Jun

    2018-05-24

    Developing versatile strategy to create new structured materials with hetero-atomic doping has become one of the fascinating research topics owing to their fantastic properties, while the popular metal-organic-framework opens a promising avenue to design diverse architectures. Herein, an intriguing kind of spherical N-doped porous carbon (i.e., N-C) particles containing numerous Co3O4 nanocrystals (i.e., Co3O4/N-C) is introduced, in which the Zn-Co based Prussian blue analogue act as a sacrificial template and carbon source while the volatilization of zinc and oxidation of Co can produce rich pores and form highly active Co3O4 nanocrystals. The resultant Co3O4/N-C particles has an extremely high lithium storage capacity of 1255 mA h g-1 and excellent rate capability even to the current of 2000 mA g-1. The long cycle life over 500 cycles at 1000 mA g-1 with the high capacity of 798 mAh g-1 further demonstrates its prominent properties. Our kinetics analysis reveals that the high performances beyond theoretical mainly stem from the active Co3O4 nanocrystals, fast diffusion of lithium ions within the structure and pseudocapacitive behaviors; therefore it further demonstrates impressive stability and rate capabilities in lithium ion battery versus the cathode of lithium layered oxide even at high voltage conditions.

  6. A facile one-pot preparation of Co3O4/g-C3N4 heterojunctions with excellent electrocatalytic activity for the detection of environmental phenolic hormones

    Science.gov (United States)

    Sun, Yanjuan; Jiang, Jizhou; Liu, Yi; Wu, Shengli; Zou, Jing

    2018-02-01

    The Co3O4/g-C3N4 heterojunctions were prepared by a facile one-pot thermal decomposition technique. Compared with g-C3N4, it was found that Co3O4/g-C3N4 heterojunctions possessed a higher Brunner-Emmet-Teller (BET) surface area, which was beneficial to the diffusion of aim molecules on the electrode surfaces. And the optimal Co3O4/g-C3N4 heterojunctions exhibited a narrower band gap and a higher donor density, resulting in an excellent electrocatalytic activity for environmental phenolic hormones. Moreover, the Co3O4/g-C3N4 heterojunctions were used for the electrochemical sensing of environmental phenolic hormones such as bisphenol A, pentachlorophenol, p-nitrophenol and octylphenol. All detection ranges reached three orders of magnitude, showing a lower limit of detection of 10-9 mol L-1. So, sensitivity and accurate determination of environmental phenolic hormones in real water samples may use this Co3O4/g-C3N4 heterojunctions modified electrode.

  7. Soft template synthesis of mesoporous Co3O4/RuO2.xH2O composites for electrochemical capacitors

    International Nuclear Information System (INIS)

    Liu Yang; Zhao Weiwei; Zhang Xiaogang

    2008-01-01

    Co 3 O 4 /RuO 2 .xH 2 O composites with various Ru content (molar content of Ru = 5%, 10%, 20%, 50%) were synthesized by one-step co-precipitation method. The precursors were prepared via adjusting pH of the mixed aqueous solutions of Co(NO 3 ) 2 .6H 2 O and RuCl 3 .0.5H 2 O by using Pluronic123 as a soft template. For the composite with molar ratio of Co:Ru = 1:1 annealed at 200 deg. C, Brunauer-Emmet-Teller (BET) results indicated that the composite showed mesoporous structure, and the specific surface area of the composite was as high as 107 m 2 g -1 . The electrochemical performances of these composites were measured in 1 M KOH electrolyte. Compared with the composite prepared without template, the composite with P123 exhibited a higher specific capacitance. When the molar content of Ru was rising, the specific capacitance of the composites increased significantly. It was also observed that the crystalline structures as well as the electrochemical activities were strongly dependent on the annealing temperature. A capacitance of 642 F/g was obtained for the composite (Co:Ru = 1:1) annealed at 150 deg. C. Meanwhile, the composites also exhibited good cycle stability. Besides, the morphologies and textural characteristic of the samples were also investigated by X-ray diffraction (XRD), transmission electron microscopy (TEM)

  8. Asymmetric supercapacitors utilizing highly porous metal-organic framework derived Co3O4 nanosheets grown on Ni foam and polyaniline hydrogel derived N-doped nanocarbon electrode materials

    Science.gov (United States)

    Fan, Xin; Chen, Weiliang; Pang, Shuhua; Lu, Wei; Zhao, Yu; Liu, Zheng; Fang, Dong

    2017-12-01

    In the present work, asymmetric supercapacitors (ASCs) are assembled using a highly conductive N-doped nanocarbon (NDC) material derived from a polyaniline hydrogel as a cathode, and Ni foam covered with flower-like Co3O4 nanosheets (Co3O4-Ni) prepared from a zeolitic imidazolate metal-organic framework as a single precursor serves as a high gravimetric capacitance anode. At a current of 0.2 A g-1, the Co3O4-Ni electrode provides a gravimetric capacitance of 637.7 F g-1, and the NDC electrode provides a gravimetric capacitance of 359.6 F g-1. The ASC assembled with an optimal active material loading operates within a wide potential window of 0-1.1 V, and provides a high areal capacitance of 25.7 mF cm-2. The proposed ASC represents a promising strategy for designing high-performance supercapacitors.

  9. Bimetallic-organic framework derived porous Co3O4/Fe3O4/C-loaded g-C3N4 nanocomposites as non-enzymic electrocatalysis oxidization toward ascorbic acid, dopamine acid, and uric acid

    Science.gov (United States)

    Hu, Bin; Liu, Yongkang; Wang, Zhuo-Wei; Song, Yingpan; Wang, Minghua; Zhang, Zhihong; Liu, Chun-Sen

    2018-05-01

    We report on the synthesis of Co- and Fe-based bimetallic nanocatalysts embedded in mesoporous carbon and g-C3N4 nanosheets (denoted as Co3O4/Fe3O4/mC@g-C3N4) for selectively simultaneous determination of ascorbic acid (AA), dopamine acid (DA), and uric acid (UA). These electrocatalysts consisting of bimetallic Co-Fe alloy nanoparticles encapsulated in N-doped carbon matrix were prepared via pyrolysis of Co/Fe-MOFs after grinding with high amounts of melamine. Chemical/crystal structures suggest high contents of mesoporous carbon in calcinated Co3O4/Fe3O4/mC nanocomposites, which exhibited enhanced electrocatalytic activity toward small biomolecules. The intrinsic performances of Co/Fe-MOFs with large specific surface area and regular nodes in the two-dimensional nanostructured g-C3N4 nanosheets endowed the as-prepared series of Co3O4/Fe3O4/mC@g-C3N4 nanocomposites with remarkable electrocatalytic activities and high adsorption ability toward oxidation of AA, DA, and UA. The developed biosensors also showed long-term stability and high selectivity for targeted analytes, with satisfactory results on actual samples in human urine. The results indicate that the as-synthesized Co3O4/Fe3O4/mC@g-C3N4 nanostructure exhibits good electrocatalytic activity and potential applications in clinical diagnosis and biosensing.

  10. Self-assembly formation of Bi-functional Co3O4/MnO2-CNTs hybrid catalysts for achieving both high energy/power density and cyclic ability of rechargeable zinc-air battery.

    Science.gov (United States)

    Xu, Nengneng; Liu, Yuyu; Zhang, Xia; Li, Xuemei; Li, Aijun; Qiao, Jinli; Zhang, Jiujun

    2016-09-20

    α-MnO2 nanotubes-supported Co3O4 (Co3O4/MnO2) and its carbon nanotubes (CNTs)-hybrids (Co3O4/MnO2-CNTs) have been successfully developed through a facile two-pot precipitation reaction and hydrothermal process, which exhibit the superior bi-functional catalytic activity for both ORR and OER. The high performance is believed to be induced by the hybrid effect among MnO2 nanotubes, hollow Co3O4 and CNTs, which can produce a synergetic enhancement. When integrated into the practical primary and electrochemically rechargeable Zn-air batteries, such a hybrid catalyst can give a discharge peak power density as high as 450 mW cm(-2). At 1.0 V of cell voltage, a current density of 324 mA cm(-2) is achieved. This performance is superior to all reported non-precious metal catalysts in literature for zinc-air batteries and significantly outperforms the state-of-the-art platinum-based catalyst. Particularly, the rechargeable Zn-air battery can be fabricated into all-solid-state one through a simple solid-state approach, which exhibits an excellent peak power density of 62 mW cm(-2), and the charge and discharge potentials remain virtually unchanged during the overall cycles, which is comparable to the one with liquid electrolyte.

  11. Co3O4 nanocrystals with exposed low-surface-energy planes anchored on chemically integrated graphitic carbon nitride-modified nitrogen-doped graphene: A high-performance anode material for lithium-ion batteries

    Science.gov (United States)

    Zhang, Wenyao; Fu, Yongsheng; Wang, Xin

    2018-05-01

    A facile strategy to synthesize a composite composed of cubic Co3O4 nanocrystals anchored on chemically integrated g-C3N4-modified N-graphene (CN-NG) as an advanced anode material for high-performance lithium-ion batteries is reported. It is found that the morphology of the Co3O4 nanocrystals contains blunt-edge nanocubes with well-demarcated boundaries and numerous exposed low-index (1 1 1) crystallographic facets. These planes can be directly involved in the electrochemical reactions, providing rapid Li-ion transport channels for charging and discharging and thus enhancing the round-trip diffusion efficiency. On the other hand, the CN-NG support displays unusual textural features, such as superior structural stability, accessible active sites, and good electrical conductivity. The experimental results reveal that the chemical and electronic coupling of graphitic carbon nitride and nitrogen-doped graphene synergistically facilitate the anchoring of Co3O4 nanocrystals and prevents their migration. The resulting Co3O4/CN-NG composite exhibits a high specific reversible capacity of up to 1096 mAh g-1 with excellent cycling stability and rate capability. We believe that such a hybrid carbon support could open a new path for applications in electrocatalysis, sensors, supercapacitors, etc., in the near future.

  12. PdO Doping Tunes Band-Gap Energy Levels as Well as Oxidative Stress Responses to a Co3O4p-Type Semiconductor in Cells and the Lung

    Science.gov (United States)

    2014-01-01

    We demonstrate through PdO doping that creation of heterojunctions on Co3O4 nanoparticles can quantitatively adjust band-gap and Fermi energy levels to study the impact of metal oxide nanoparticle semiconductor properties on cellular redox homeostasis and hazard potential. Flame spray pyrolysis (FSP) was used to synthesize a nanoparticle library in which the gradual increase in the PdO content (0–8.9%) allowed electron transfer from Co3O4 to PdO to align Fermi energy levels across the heterojunctions. This alignment was accompanied by free hole accumulation at the Co3O4 interface and production of hydroxyl radicals. Interestingly, there was no concomitant superoxide generation, which could reflect the hole dominance of a p-type semiconductor. Although the electron flux across the heterojunctions induced upward band bending, the Ec levels of the doped particles showed energy overlap with the biological redox potential (BRP). This allows electron capture from the redox couples that maintain the BRP from −4.12 to −4.84 eV, causing disruption of cellular redox homeostasis and induction of oxidative stress. PdO/Co3O4 nanoparticles showed significant increases in cytotoxicity at 25, 50, 100, and 200 μg/mL, which was enhanced incrementally by PdO doping in BEAS-2B and RAW 264.7 cells. Oxidative stress presented as a tiered cellular response involving superoxide generation, glutathione depletion, cytokine production, and cytotoxicity in epithelial and macrophage cell lines. A progressive series of acute pro-inflammatory effects could also be seen in the lungs of animals exposed to incremental PdO-doped particles. All considered, generation of a combinatorial PdO/Co3O4 nanoparticle library with incremental heterojunction density allowed us to demonstrate the integrated role of Ev, Ec, and Ef levels in the generation of oxidant injury and inflammation by the p-type semiconductor, Co3O4. PMID:24673286

  13. Combined CO/CH4 oxidation tests over Pd/Co3O4 monolithic catalyst. Effects of high reaction temperature and SO2 exposure on the deactivation process

    International Nuclear Information System (INIS)

    Liotta, L.F.; Venezia, A.M.; Di Carlo, G.; Pantaleo, G.; Deganello, G.; Merlone Borla, E.; Pidria, M.

    2007-01-01

    CO and CH 4 combined oxidation tests were performed over a Pd (70 g/ft 3 )/Co 3 O 4 monolithic catalyst in conditions of GHSV = 100,000 h -1 and feed composition close to that of emission from bi-fuel vehicles. The effect of SO 2 (5 ppm) on CO and CH 4 oxidation activity under lean condition (λ 2) was investigated. The presence of sulphur strongly deactivated the catalyst towards methane oxidation, while the poisoning effect was less drastic in the oxidation of CO. Saturation of the Pd/Co 3 O 4 catalytic sites via chemisorbed SO 3 and/or sulphates occurred upon exposure to SO 2 . A treatment of regeneration to remove sulphate species was attempted by performing a heating/cooling cycle up to 900 C in oxidizing atmosphere. Decomposition of PdO and Co 3 O 4 phases at high temperature, above 750 C, was observed. Moreover, sintering of Pd 0 and PdO particles along with of CoO crystallites takes place. (author)

  14. Quantitative interface models for simulating microstructure evolution

    International Nuclear Information System (INIS)

    Zhu, J.Z.; Wang, T.; Zhou, S.H.; Liu, Z.K.; Chen, L.Q.

    2004-01-01

    To quantitatively simulate microstructural evolution in real systems, we investigated three different interface models: a sharp-interface model implemented by the software DICTRA and two diffuse-interface models which use either physical order parameters or artificial order parameters. A particular example is considered, the diffusion-controlled growth of a γ ' precipitate in a supersaturated γ matrix in Ni-Al binary alloys. All three models use the thermodynamic and kinetic parameters from the same databases. The temporal evolution profiles of composition from different models are shown to agree with each other. The focus is on examining the advantages and disadvantages of each model as applied to microstructure evolution in alloys

  15. Modeling of microstructural evolution under irradiation

    International Nuclear Information System (INIS)

    Odette, G.R.

    1979-01-01

    Microstructural evolution under irradiation is an extremely complex phenomenon involving numerous interacting mechanisms which alter both the microstructure and microchemistry of structural alloys. Predictive procedures which correlate primary irradiation and material variables to microstructural response are needed to extrapolate from the imperfect data base, which will be available, to fusion reactor conditions. Clearly, a marriage between models and experiments is needed. Specific steps to achieving such a marriage in the form of composite correlation model analysis are outlined and some preliminary results presented. The strongly correlated nature of microstructural evolution is emphasized and it is suggested that rate theory models, resting on the principle of material balances and focusing on coupled point defect-microchemical segregation processes, may be a practical approach to correlation model development. (orig.)

  16. Evolution of phase microstructure during irradiation

    International Nuclear Information System (INIS)

    Wiedersich, H.

    1985-11-01

    The phase microstructure of alloys is frequently severely altered during irradiation. Sluggish precipitation reactions including precipitation coarsening are accelerated by irradiation-enhanced diffusion. Radiation-induced segregation redistributes existing precipitate phases within the microstructure, induces precipitation of nonequilibrium phases and affects the composition of phases in multicomponent alloys. The displacement process causes disordering of ordered alloys and frequently amorphization, especially in intermetallic compounds, at low temperature. Although a good qualitative understanding of the basic process involved, i.e., displacement mixing, radiation-enhanced diffusion and radiation-induced segregation exists, methods for detailed quantitative modeling of the evolution of the microstructure of alloys remain to be developed

  17. Modeling the microstructural evolution during constrained sintering

    DEFF Research Database (Denmark)

    Bjørk, Rasmus; Frandsen, Henrik Lund; Tikare, V.

    A numerical model able to simulate solid state constrained sintering of a powder compact is presented. The model couples an existing kinetic Monte Carlo (kMC) model for free sintering with a finite element (FE) method for calculating stresses on a microstructural level. The microstructural response...... to the stress field as well as the FE calculation of the stress field from the microstructural evolution is discussed. The sintering behavior of two powder compacts constrained by a rigid substrate is simulated and compared to free sintering of the same samples. Constrained sintering result in a larger number...

  18. All-solid-state asymmetric supercapacitors based on Fe-doped mesoporous Co3O4 and three-dimensional reduced graphene oxide electrodes with high energy and power densities.

    Science.gov (United States)

    Zhang, Cheng; Wei, Jun; Chen, Leiyi; Tang, Shaolong; Deng, Mingsen; Du, Youwei

    2017-10-19

    An asymmetric supercapacitor offers opportunities to effectively utilize the full potential of the different potential windows of the two electrodes for a higher operating voltage, resulting in an enhanced specific capacitance and significantly improved energy without sacrificing the power delivery and cycle life. To achieve high energy and power densities, we have synthesized an all-solid-state asymmetric supercapacitor with a wider voltage range using Fe-doped Co 3 O 4 and three-dimensional reduced graphene oxide (3DrGO) as the positive and negative electrodes, respectively. In contrast to undoped Co 3 O 4 , the increased density of states and modified charge spatial separation endow the Fe-doped Co 3 O 4 electrode with greatly improved electrochemical capacitive performance, including high specific capacitance (1997 F g -1 and 1757 F g -1 at current densities of 1 and 20 A g -1 , respectively), excellent rate capability, and superior cycling stability. Remarkably, the optimized all-solid-state asymmetric supercapacitor can be cycled reversibly in a wide range of 0-1.8 V, thus delivering a high energy density (270.3 W h kg -1 ), high power density (9.0 kW kg -1 at 224.2 W h kg -1 ), and excellent cycling stability (91.8% capacitance retention after 10 000 charge-discharge cycles at a constant current density of 10 A g -1 ). The superior capacitive performance suggests that such an all-solid-state asymmetric supercapacitor shows great potential for developing energy storage systems with high levels of energy and power delivery.

  19. Design, synthesis and evaluation of three-dimensional Co3O4/Co3(VO4)2 hybrid nanorods on nickel foam as self-supported electrodes for asymmetric supercapacitors

    Science.gov (United States)

    Zhang, Wei-Bin; Kong, Ling-Bin; Ma, Xue-Jing; Luo, Yong-Chun; Kang, Long

    2014-12-01

    A novel self-supported electrode of three-dimensional Co3O4/Co3(VO4)2 hybrid nanorods on the conductive substrate of nickel foam have been designed and synthesized by the combination of hydrothermal synthesis and subsequent annealing treatment. Based on the morphology, a possible mechanism is proposed. The unique nanostructure has been served as an "ion reservoir" to infiltrate between the electrode surface area and the electrolyte, which can ensure the ion/electron transfer. And the powerful distribution of electric field on nanorods makes the surface in response the electrode reaction as completely as possible. The electrode manifests satisfying capacitance of 847.2 F g-1, outstanding rate capability and excellent cycling stability. Also, an asymmetric supercapacitor has been assembled, where Co3O4/Co3(VO4)2 and activated carbon acted as the positive and negative electrodes respectively, and the maximum specific capacitance of 105 F g-1 and the specific energy of 38 Wh kg-1 are demonstrated at a cell voltage between 0 and 1.6 V, exhibiting a high energy density and stable power characteristic.

  20. Microstructural evolution of castable during firing

    International Nuclear Information System (INIS)

    Santos, E.M.B.; Ribeiro, S.

    2011-01-01

    Castable are materials used for high temperature industrial applications, containing one or more binding agents, aggregates and additives. Calcium aluminate cement (CAC) is one of the most used binding agents, mainly due to his abundance, low cost, refractoriness and high mechanical and chemical resistance. During high temperature processes, these materials exhibit microstructural evolution that changes their properties and affect the performance. The purpose of this work was to study the microstructural changes presented by a castable, containing CAC and alumina aggregates, during heat treatment. For that, was used X-ray diffraction, thermal analyses, electron microscopy and energy dispersive spectroscopy to characterize concretes after heat treatment up to 1000 deg C. The results allowed to understand the microstructural changes at high temperature and its influence in mechanical properties of the castable. (author)

  1. Microstructural evolution in inhomogeneous elastic media

    International Nuclear Information System (INIS)

    Jou, H.J.; Leo, P.H.; Lowengrub, J.S.

    1997-01-01

    We simulate the diffusional evolution of microstructures produced by solid state diffusional transformations in elastically stressed binary alloys in two dimensions. The microstructure consists of arbitrarily shaped precipitates embedded coherently in an infinite matrix. The precipitate and matrix are taken to be elastically isotropic, although they may have different elastic constants (elastically inhomogeneous). Both far-field applied strains and mismatch strains between the phases are considered. The diffusion and elastic fields are calculated using the boundary integral method, together with a small scale preconditioner to remove ill-conditioning. The precipitate-matrix interfaces are tracked using a nonstiff time updating method. The numerical method is spectrally accurate and efficient. Simulations of a single precipitate indicate that precipitate shapes depend strongly on the mass flux into the system as well as on the elastic fields. Growing shapes (positive mass flux) are dendritic while equilibrium shapes (zero mass flux) are squarish. Simulations of multiparticle systems show complicated interactions between precipitate morphology and the overall development of microstructure (i.e., precipitate alignment, translation, merging, and coarsening). In both single and multiple particle simulations, the details of the microstructural evolution depend strongly o the elastic inhomogeneity, misfit strain, and applied fields. 57 refs., 24 figs

  2. Microstructural evolution of hydroformed Inconel 625 bellows

    Energy Technology Data Exchange (ETDEWEB)

    Pavithra, E., E-mail: epavithrasenthil@gmail.com; Senthil Kumar, V.S., E-mail: vsskumar@annauniv.edu

    2016-06-05

    Fatigue cycle tests of Inconel 625 superalloy bellows expansion joints were conducted using a Fatigue testing machine at both room and elevated (650 °C) temperatures. Optical Microscope, Scanning Electron Microscope (SEM) and Energy Dispersive X-ray Spectroscopy (EDS) were employed to investigate the microstructure evolution of grains and its boundaries. The intermetallic phases like γ″ were found and carbide precipitates were observed on the grain boundaries at elevated temperature. The recrystallization of the grains and its growth at the elevated temperature is characterized. - Highlights: • The fatigue test is conducted for Inconel 625 bellows in both room and elevated (650 °C) temperatures. • The investigation on the microstructural study of Fatigue behaviour of Inconel 625 Bellows Expansion joints. • The characterisation studies were done by Optical microscope and SEM/EDAS.

  3. Microstructural evolution of hydroformed Inconel 625 bellows

    International Nuclear Information System (INIS)

    Pavithra, E.; Senthil Kumar, V.S.

    2016-01-01

    Fatigue cycle tests of Inconel 625 superalloy bellows expansion joints were conducted using a Fatigue testing machine at both room and elevated (650 °C) temperatures. Optical Microscope, Scanning Electron Microscope (SEM) and Energy Dispersive X-ray Spectroscopy (EDS) were employed to investigate the microstructure evolution of grains and its boundaries. The intermetallic phases like γ″ were found and carbide precipitates were observed on the grain boundaries at elevated temperature. The recrystallization of the grains and its growth at the elevated temperature is characterized. - Highlights: • The fatigue test is conducted for Inconel 625 bellows in both room and elevated (650 °C) temperatures. • The investigation on the microstructural study of Fatigue behaviour of Inconel 625 Bellows Expansion joints. • The characterisation studies were done by Optical microscope and SEM/EDAS.

  4. Microstructural evolution of alumina-zirconia nanocomposites

    International Nuclear Information System (INIS)

    Ojaimi, C.L.; Chinelatto, A.S.A.; Chinelatto, A.L.; Pallone, E.M.J.A.

    2012-01-01

    Ceramic materials have limited use due to their brittleness. The inclusion of nanosized particles in a ceramic matrix, which are called nanocomposites, and ceramic processing control by controlling the grain size and densification can aid in obtaining ceramic products of greater strength and toughness. Studies showed that the zirconia nano inclusions in the matrix of alumina favors an increase in mechanical properties by inhibiting the grain growth of the matrix and not by the mechanism of the transformation toughening phase of zirconia. In this work, the microstructural evolution of alumina nanocomposites containing 15% by volume of nanometric zirconia was studied. From the results it was possible to understand the sintering process of these nanocomposites. (author)

  5. Nanomolar simultaneous determination of tryptophan and melatonin by a new ionic liquid carbon paste electrode modified with SnO2-Co3O4@rGO nanocomposite.

    Science.gov (United States)

    Zeinali, Homa; Bagheri, Hasan; Monsef-Khoshhesab, Zahra; Khoshsafar, Hosein; Hajian, Ali

    2017-02-01

    This work describes the development of a new sensor for simultaneous determination of tryptophan and melatonin. The proposed sensor was an ionic liquid carbon paste electrode modified with reduced graphene oxides decorated with SnO 2 -Co 3 O 4 nanoparticles. The voltammetric oxidation of the analytes by the proposed sensor confirmed that the electrooxidation process undergoes a two-electron/one-proton reaction for melatonin and a two-electron/two-proton reaction for tryptophan in diffusion-controlled processes. Moreover, based on the excellent electrochemical properties of the modified electrode, a sensitive voltammetric method was used for individual and simultaneous determination of melatonin and tryptophan in the aqueous solutions. Under the optimized experimental conditions, a linear response obtained in the range of 0.02 to 6.00μmolL -1 with detection limits of 4.1 and 3.2nmolL -1 for melatonin and tryptophan, respectively. The prepared sensor possessed accurate and rapid response toward melatonin and tryptophan with a good sensitivity, selectivity, stability, and repeatability. Finally, the applicability of the proposed sensor was verified by evaluation of melatonin and tryptophan in various real samples including human serum and tablet samples. Copyright © 2016 Elsevier B.V. All rights reserved.

  6. Microstructural evolution under high temperature irradiation: fundamental aspects

    International Nuclear Information System (INIS)

    Martin, G.; Valentin, P.

    1984-01-01

    In view of the impossibility to propose theoretically established scaling laws for extrapolating microstructural evolutions to unknown irradiation conditions, a full modelization of microstructural evolution at the atomistic level cannot be avoided. We briefly review the main models available for describing: defect balance under irradiation, the nucleation of clusters of various types, the development of each of the components of the microstructure, synergistic effects among the latter. Attention is called on the problems which remain to be solved at each step. In particular, the swelling incubation phenomenon is just being studied from the fundamental viewpoint. A table of available relevant observations thereof is given. The existence of dose-rate thresholds accross which microstructural evolution undergoes a qualitative change is stressed. Such thresholds call for a detailed modelization of microstructural evolution in order to propose safe extrapolation techniques [fr

  7. Enhancement of Low-field Magnetoresistance in Self-Assembled Epitaxial La0.67Ca0.33MnO3:NiO and La0.67Ca0.33MnO3:Co3O4 Composite Films via Polymer-Assisted Deposition.

    Science.gov (United States)

    Zhou, Meng; Li, Yuling; Jeon, Il; Yi, Qinghua; Zhu, Xuebin; Tang, Xianwu; Wang, Haiyan; Fei, Ling; Sun, Yuping; Deng, Shuguang; Matsuo, Yutaka; Luo, Hongmei; Zou, Guifu

    2016-07-06

    Polymer-assisted deposition method has been used to fabricate self-assembled epitaxial La0.67Ca0.33MnO3:NiO and La0.67Ca0.33MnO3:Co3O4 films on LaAlO3 substrates. Compared to pulsed-laser deposition method, polymer-assisted deposition provides a simpler and lower-cost approach to self-assembled composite films with enhanced low-field magnetoresistance effect. After the addition of NiO or Co3O4, triangular NiO and tetrahedral Co3O4 nanoparticles remain on the surface of La0.67Ca0.33MnO3 films. This results in a dramatic increase in resistivity of the films from 0.0061 Ω•cm to 0.59 Ω•cm and 1.07 Ω•cm, and a decrease in metal-insulator transition temperature from 270 K to 180 K and 172 K by the addition of 10%-NiO and 10%-Co3O4, respectively. Accordingly, the maximum absolute magnetoresistance value is improved from -44.6% to -59.1% and -52.7% by the addition of 10%-NiO and 10%-Co3O4, respectively. The enhanced low-field magnetoresistance property is ascribed to the introduced insulating phase at the grain boundaries. The magnetism is found to be more suppressed for the La0.67Ca0.33MnO3:Co3O4 composite films than the La0.67Ca0.33MnO3:NiO films, which can be attributed to the antiferromagnetic properties of the Co3O4 phase. The solution-processed composite films show enhanced low-field magnetoresistance effect which are crucial in practical applications. We expect our polymer-assisted deposited films paving the pathway in the field of hole-doped perovskites with their intrinsic colossal magnetoresistance.

  8. Microstructural evolution in neutron irradiated reactor pressure vessel steels

    International Nuclear Information System (INIS)

    English, C.A.; Phythian, W.J.

    1998-01-01

    As a result of the popularity of the Agencies report 'Neutron Irradiation Embrittlement of Reactor Pressure Vessel Steels' of 1975, it was decided that another report on this broad subject would be of use. In this report, background and contemporary views on specially identified areas of the subject are considered as self-contained chapters, written by experts. The microstructural evolution in neutron irradiated reactor pressure vessel steels is described. The damage mechanisms are elaborated and techniques for examining the microstructure are suggested. The importance of the initial damage event is analysed, and the microstructural evolution in RPV steels is examined

  9. A model for simulation of coupled microstructural and compositional evolution

    International Nuclear Information System (INIS)

    Tikare, Veena; Homer, Eric R.; Holm, Elizabeth A.

    2011-01-01

    The formation, transport and segregation of components in nuclear fuels fundamentally control their behavior, performance, longevity and safety. Most nuclear fuels enter service with a uniform composition consisting of a single phase with two or three components. Fission products form, introducing more components. The segregation and transport of the components is complicated by the underlying microstructure consisting of grains, pores, bubbles and more, which is evolving under temperature gradients during service. As they evolve, components and microstructural features interact such that composition affects microstructure and vice versa. The ability to predict the interdependent compositional and microstructural evolution in 3D as a function of burn-up would greatly improve the ability to design safe, high burn-up nuclear fuels. We present a model that combines elements of Potts Monte Carlo, MC, and the phase-field model to treat coupled microstructural-compositional evolution. This hybrid model uses an equation of state, EOS, based on the microstructural state and the composition. The microstructural portion uses the traditional MC EOS and the compositional portion uses the phase-field EOS: E hyb = N Σ i=1 (E v (q i ,C)+1/2 n Σ j=1 J(q i ,q j )) + ∫κ c (∇C) 2 dV. E v is the bulk free energy of each site i and J is the bond energy between neighboring sites i and j; thus, this term defines the microstructural interfacial energy. The last term is the compositional interfacial energy as defined in the traditional phase-field model. Evolution of coupled microstructure-composition is simulated by minimizing free energy in a path dependent manner. This model will be presented and will be demonstrated by applying it to evolution of nuclear fuels during service. (author)

  10. Microstructure evolution of titanium after tensile test

    International Nuclear Information System (INIS)

    Wronski, S.; Wierzbanowski, K.; Jędrychowski, M.; Tarasiuk, J; Wronski, M.; Baczmanski, A.; Bacroix, B.

    2016-01-01

    The qualitative and quantitative behavior of titanium T40 during tensile loading with a special emphasis on the presence of deformation twins in the observed microstructures is described. The samples for tensile tests were cut out from the rolled titanium sheet along the rolling and transverse directions. Several microstructure maps were determined using Electron Backscatter Diffraction technique (EBSD). These data were used to obtain crystallographic textures, misorientation distributions, grain size, twin boundary length, grain orientation spread, low and high angle boundary fractions and Schmid and Taylor factors. The deformation mechanisms and microstructure characteristics are different in the samples stretched along rolling and transverse directions. A strong appearance of tensile twins was observed in the samples deformed along transverse direction. On the other hand, more frequent subgrain formation and higher orientation spread was observed in the sample deformed along rolling direction, which caused’‘orientation blurring’ leading to an increase of grain size with deformation, as determined from OIM analysis.

  11. Cellular automaton simulation of microstructure evolution during ...

    Indian Academy of Sciences (India)

    Unknown

    different composition and austenite grain size. Using the ..... Figure 1. Microstructures of 0⋅28% C steel heat treated samples: a. cooling rate 1⋅75°C/S and equivalent grain diameter .... qualitative predictions point to the essential soundness.

  12. Microstructural evolution in copper processed by severe plastic deformation

    International Nuclear Information System (INIS)

    Mishra, A.; Richard, V.; Gregori, F.; Asaro, R.J.; Meyers, M.A.

    2005-01-01

    The mechanisms of microstructural evolution in copper subjected to equal channel angular pressing (ECAP) have been investigated after successive passes. The first few passes are the most efficient in grain refinement while the microstructure becomes gradually more equiaxed as the number of passes increases. The texture evolution is discussed based on electron back scattered diffraction (EBSD) results. These experimental results are interpreted in terms of a preliminary model with four successive stages: homogeneous dislocation distribution; elongated sub-cell formation; elongated subgrain formation; break-up of subgrains into equiaxed units; sharpening of grain boundaries and final equiaxed ultrafine structure

  13. Microstructural and compositional Evolution of Compound Layers during Gaseous Nitrocarburizing

    DEFF Research Database (Denmark)

    Du, Hong; Somers, Marcel A.J.; Ågren, John

    2000-01-01

    Compound layers developed at 848 K during gaseous nitrocarburizing of iron and iron-carbon specimens were investigated for several combinations of N and C activities imposed at the specimen surface by gas mixtures of NH3, N2, CO2 and CO. The microstructural evolution of the compound layer was stu...

  14. Evolution of microstructure in flyash-containing porcelain body on ...

    Indian Academy of Sciences (India)

    15 wt% flyash (a calcined byproduct of thermal power plant) was incorporated in a normal triaxial kaolin–quartz–feldspar system by replacing equivalent amount of quartz. The differences in microstructural evolution on heating the compact mass of both normal and flyash-containing porcelain at different temperatures ...

  15. Hot deformation behavior and microstructure evolution of TA15 titanium alloy with nonuniform microstructure

    Energy Technology Data Exchange (ETDEWEB)

    Gao, Pengfei; Zhan, Mei, E-mail: zhanmei@nwpu.edu.cn; Fan, Xiaoguang; Lei, Zhenni; Cai, Yang

    2017-03-24

    The flow behavior and microstructure evolution of a near α titanium alloy with nonuniform microstructure during hot deformation were studied by isothermal compression test and electron backscatter diffraction technique. It is found that the nonuniform microstructure prior to deformation consists of equiaxed α, lamellar α in the colony form and β phase, and the α colony keeps the Burgers orientation relationship with β phase. The flow stress of nonuniform microstructure exhibits significant flow softening after reaching the peak stress at a low strain, which is similar to the lamellar microstructure. Nevertheless, the existence of equiaxed α in nonuniform microstructure makes its flow stress and softening rate be lower than the lamellar microstructure. During deformation, the lamellar α undertakes most of the deformation and turns to be rotated, bended and globularized. Moreover, these phenomena exhibit significant heterogeneity due to the orientation dependence of the deformation of lamellar α. The continuous dynamic recrystallization and bending of lamellar α lead to the “fragmentation” during globularization of lamellar α. The bending of lamellar α is speculated as a form of plastic buckling, because the bending of lamellar α almost proceed in the manner of “rigid rotation” and presents opposite bending directions for the adjacent colonies.

  16. Fusion boundary microstructure evolution in aluminum alloys

    Science.gov (United States)

    Kostrivas, Anastasios Dimitrios

    2000-10-01

    A melting technique was developed to simulate the fusion boundary of aluminum alloys using the GleebleRTM thermal simulator. Using a steel sleeve to contain the aluminum, samples were heated to incremental temperatures above the solidus temperature of a number of alloys. In alloy 2195, a 4wt%Cu-1wt%Li alloy, an equiaxed non-dendritic zone (EQZ) could be formed by heating in the temperature range from approximately 630 to 640°C. At temperatures above 640°C, solidification occurred by the normal epitaxial nucleation and growth mechanism. Fusion boundary behavior was also studied in alloys 5454-H34, 6061-T6, and 2219-T8. Additionally, experimental alloy compositions were produced by making bead on plate welds using an alloy 5454-H32 base metal and 5025 or 5087 filler metals. These filler metals contain zirconium and scandium additions, respectively, and were expected to influence nucleation and growth behavior. Both as-welded and welded/heat treated (540°C and 300°C) substrates were tested by melting simulation, resulting in dendritic and EQZ structures depending on composition and substrate condition. Orientation imaging microscopy (OIM(TM)) was employed to study the crystallographic character of the microstructures produced and to verify the mechanism responsible for EQZ formation. OIM(TM) proved that grains within the EQZ have random orientation. In all other cases, where the simulated microstructures were dendritic in nature, it was shown that epitaxy was the dominant mode of nucleation. The lack of any preferred crystallographic orientation relationship in the EQZ supports a theory proposed by Lippold et al that the EQZ is the result of heterogeneous nucleation within the weld unmixed zone. EDS analysis of the 2195 on STEM revealed particles with ternary composition consisted of Zr, Cu and Al and a tetragonal type crystallographic lattice. Microdiffraction line scans on EQZ grains in the alloy 2195 showed very good agreement between the measured Cu

  17. Thermodynamics, Kinetics and Microstructural Evolution during Nitrocarburising

    DEFF Research Database (Denmark)

    Somers, Marcel A.J.; Du, Hong

    2000-01-01

    The evolution of the phase distribution, the composition and the growth kinetics of the compound layer is described for nitrocarburising experiments at well defined combinations of nitriding and carburising potentials in the gaseous environment. Initially, the compound layer development is associ...

  18. Microstructure evolution and microstructure/mechanical properties relationships in alpha+beta titanium alloys

    Science.gov (United States)

    Lee, Eunha

    In this study, the microstructural evolution of Timetal 550 was investigated. Timetal 550 showed two types of phase transformations (martensitic and nucleation and growth) depending on the cooling rate from the beta region. The alpha phase initially precipitated at the prior beta grain boundaries, and it had a Burgers OR with one of the adjacent grains. It was found that colonies could grow, even in the fast-cooled Timetal 550 sample, from the grain boundary alpha into the prior beta grain with which it exhibited the Burgers OR. Three orientation relationships were also found between alpha laths in the basketweave microstructure. Microhardness testing demonstrated that fast-cooled Timetal 550 samples with basketweave microstructure were harder than slowly-cooled samples with colony microstructure. Orientation-dependent deformation was found in the colony microstructure. Specifically, when the surface normal is perpendicular to the [0001] of alpha, the material deforms easily in the direction perpendicular to the [0001] of alpha. Fuzzy logic and Bayesian neural network models were developed to predict the room temperature tensile properties of Timetal 550. This involved the development of a database relating microstructural features to mechanical properties. A Gleeble 3800 thermal-mechanical simulator was used to develop various microstructures. Microstructural features of tensile-tested samples were quantified using stereological procedures. The quantified microstructural features and the tensile properties were used as inputs and outputs, respectively, for modeling the relationships between them. The individual influence of five microstructural features on tensile properties was determined using the established models. The microstructural features having the greatest impact on UTS and YS were the thickness of alpha laths and the width of grain boundary alpha layer, and the microstructural features having the greatest impact on elongation were the thickness of

  19. Applications of a composite model of microstructural evolution

    International Nuclear Information System (INIS)

    Stoller, R.E.

    1986-01-01

    Near-term fusion reactors will have to be designed using radiation effects data from experiments conducted in fast fission reactors. These fast reactors generate atomic displacements at a rate similar to that expected in a DT fusion reactor first wall. However, the transmutant helium production in an austenitic stainless steel first wall will exceed that in fast reactor fuel cladding by about a factor of 30. Hence, the use of the fast reactor data will involve some extrapolation. A major goal of this work is to develop theoretical models of microstructural evolution to aid in this extrapolation. In the present work a detailed rate-theory-based model of microstructural evolution under fast neutron irradiation has been developed. The prominent new aspect of this model is a treatment of dislocation evolution in which Frank faulted loops nucleate, grow and unfault to provide a source for network dislocations while the dislocation network can be simultaneously annihilated by a climb/glide process. The predictions of this model compare very favorably with the observed dose and temperature dependence of these key microstructural features over a broad range. In addition, this new description of dislocation evolution has been coupled with a previously developed model of cavity evolution and good agreement has been obtained between the predictions of the composite model and fast reactor swelling data. The results from the composite model also reveal that the various components of the irradiation-induced microstructure evolve in a highly coupled manner. The predictions of the composite model are more sensitive to parametric variations than more simple models. Hence, its value as a tool in data analysis and extrapolation is enhanced

  20. Microbes and Microstructure: Dust's Role in the Snowpack Evolution

    Science.gov (United States)

    Lieblappen, R.; Courville, Z.; Fegyveresi, J. M.; Barbato, R.; Thurston, A.

    2017-12-01

    Dust is a primary vehicle for transporting microbial communities to polar and alpine snowpacks both through wind distribution (dry deposition) and snowfall events (wet deposition). The resulting microbial community diversity in the snowpack may then resemble the source material properties rather than its new habitat. Dust also has a strong influence on the microstructural properties of snow, resulting in changes to radiative and mechanical properties. As local reductions in snowpack albedo lead to enhanced melting and a heterogeneous snow surface, the microbial communities are also impacted. Here we study the impact of the changing microstructure in the snowpack, its influence on microbial function, and the fate of dust particles within the snow matrix. We seek to quantify the changes in respiration and water availability with the onset of melt. Polar samples were collected from the McMurdo Ice Shelf, Antarctica in February, 2017, while alpine samples were collected from Silverton, CO from October to May, 2017 as part of the Colorado Dust on Snow (CDOS) network. At each site, coincident meteorological data provides temperature, wind, and radiative measurements. Samples were collected immediately following dust deposition events and after subsequent snowpack evolution. We used x-ray micro-computed tomography to quantify the microstructural evolution of the snow, while also imaging the microstructural distribution of the dust within the snow. The dust was then collected and analyzed for chemical and microbial activity.

  1. Molecular modeling of the microstructure evolution during carbon fiber processing

    Science.gov (United States)

    Desai, Saaketh; Li, Chunyu; Shen, Tongtong; Strachan, Alejandro

    2017-12-01

    The rational design of carbon fibers with desired properties requires quantitative relationships between the processing conditions, microstructure, and resulting properties. We developed a molecular model that combines kinetic Monte Carlo and molecular dynamics techniques to predict the microstructure evolution during the processes of carbonization and graphitization of polyacrylonitrile (PAN)-based carbon fibers. The model accurately predicts the cross-sectional microstructure of the fibers with the molecular structure of the stabilized PAN fibers and physics-based chemical reaction rates as the only inputs. The resulting structures exhibit key features observed in electron microcopy studies such as curved graphitic sheets and hairpin structures. In addition, computed X-ray diffraction patterns are in good agreement with experiments. We predict the transverse moduli of the resulting fibers between 1 GPa and 5 GPa, in good agreement with experimental results for high modulus fibers and slightly lower than those of high-strength fibers. The transverse modulus is governed by sliding between graphitic sheets, and the relatively low value for the predicted microstructures can be attributed to their perfect longitudinal texture. Finally, the simulations provide insight into the relationships between chemical kinetics and the final microstructure; we observe that high reaction rates result in porous structures with lower moduli.

  2. Study of PM2000 microstructure evolution following FSW process

    International Nuclear Information System (INIS)

    Mathon, M.H.; Klosek, V.; Carlan, Y. de; Forest, L.

    2009-01-01

    The materials reinforced by oxides dispersion, usually called ODS (Oxide Strengthened Dispersion), have a vast applicability because of their excellent mechanical resistance at medium and high temperatures. Their weldability is one of the technological issue which remain today. The Friction Stir Welding process is a means of welding which would make it possible to preserve the oxides dispersion in the metal matrix. As a solid-state joint process, Friction Stir Welding (FSW) joins metals by locally introducing frictional heat and plastic flow by rotation of the welding tool with resulting local microstructure changes. The local microstructure determines the weld mechanical properties. Therefore, it is important to investigate the relationship between the microstructure and the mechanical properties. In this work, the PM2000 steel microstructure in friction stir (FS) weld was studied by neutron scattering. The oxides size distribution evolution between the bulk and the weld was analyzed by SANS. Crystallographic texture variations during friction stir processing were investigated by neutron diffraction. Indeed, heating and severe plastic deformation can significantly alter the original texture and then affect the physical and mechanical properties. The texture was studied in different zones: in the bulk, in the thermo-mechanically affected zone (TMAZ) and is the heat-affected zone (HAZ) of the PM2000 alloy. Lastly, the stresses distribution after welding is a crucial parameter for the mechanical properties. Their variation prediction under FSW, taking into account of the microstructure evolution which occur during the process, is very delicate. The neutron diffraction allowed characterizing the distribution of the stresses in the different zones.

  3. Microstructural evolution in fast-neutron-irradiated austenitic stainless steels

    International Nuclear Information System (INIS)

    Stoller, R.E.

    1987-12-01

    The present work has focused on the specific problem of fast-neutron-induced radiation damage to austenitic stainless steels. These steels are used as structural materials in current fast fission reactors and are proposed for use in future fusion reactors. Two primary components of the radiation damage are atomic displacements (in units of displacements per atom, or dpa) and the generation of helium by nuclear transmutation reactions. The radiation environment can be characterized by the ratio of helium to displacement production, the so-called He/dpa ratio. Radiation damage is evidenced microscopically by a complex microstructural evolution and macroscopically by density changes and altered mechanical properties. The purpose of this work was to provide additional understanding about mechanisms that determine microstructural evolution in current fast reactor environments and to identify the sensitivity of this evolution to changes in the He/dpa ratio. This latter sensitivity is of interest because the He/dpa ratio in a fusion reactor first wall will be about 30 times that in fast reactor fuel cladding. The approach followed in the present work was to use a combination of theoretical and experimental analysis. The experimental component of the work primarily involved the examination by transmission electron microscopy of specimens of a model austenitic alloy that had been irradiated in the Oak Ridge Research Reactor. A major aspect of the theoretical work was the development of a comprehensive model of microstructural evolution. This included explicit models for the evolution of the major extended defects observed in neutron irradiated steels: cavities, Frank faulted loops and the dislocation network. 340 refs., 95 figs., 18 tabs

  4. Effect of Al_2O_3 addition on ceramic-type semiconductor NTC from NiO and CO_3O_4 and characterization of electrical conductivity indirect via constant current source

    International Nuclear Information System (INIS)

    Machado, L.V.R.; Moraes, E.T.; Correa, R.R.

    2011-01-01

    The NTC has been used as a temperature sensor, protection of electrical equipment, hospital instruments and automotive industry, thereby justifying its study. This pottery was processed, by a Spex mill by varying the concentration of Al_2O_3 in the oxides calcined at 1100 ° C to form the desired phases, then compressed to 120 MPa in a mold of 10mm"2 in size and 3mm thick and sintered at 1200 ° C and 1300 ° C, thermogravimetric analysis and DSC justified these temperatures. The XRD was used as powder for phase identification and FEG present in the pastilles to check the influence of microstructure on electrical property. A DC characterization was presented in an indirect way, by measuring the voltage through a constant current source, which eliminates the effect of the positive feedback generated by Joule effect. The electrical conductance is determined by Ohm's law. Samples with higher content of Al_2O_3 showed lower electrical conductivity. (author)

  5. Modeling of Microstructure Evolution During the Thermomechanical Processing of Titanium Alloys (Preprint)

    National Research Council Canada - National Science Library

    Semiatin, S. L; Furrer, D. U

    2008-01-01

    ... (or combination of properties) can be obtained through microstructural modification. Microstructure evolution and control in titanium alloys is heavily dependent on the allotropic transformation from a hexagonal-close-packed crystal structure...

  6. Evolution of microstructure in laser welding of SS304L

    International Nuclear Information System (INIS)

    Kumar, Santosh; Kushwaha, R.P.; Viswanadham, C.S.; Dey, G.K.

    2009-01-01

    Laser welding is an important joining process and its application in industries is growing rapidly. One can produce laser welds over a wide range of process parameters and this offers very good opportunity for producing microstructure of different morphology and scales in the weldment. Weld beads have been produced on 5 mm thick plates of SS304L using CW Nd-YAG laser. Laser power was varied in 200 W to 1000 W range and welding speed was varied in 100 mm/mm to 1000 mm/mm. This resulted in weld beads of different morphology. Microstructure of the weld beads was examined on the cross-section as well as in the axial direction using optical microscopy and Transmission Electron Microscopy (TEM) to study evolution of the microstructure in the weldment. Microstructure was cellular and cellular-dendritic with grains growing from the fusion line towards the centerline. In the central region, cellular growth along the welding direction was observed. The cell size was found to increase with increasing laser power and decreasing welding speed. The findings are presented in this paper. (author)

  7. Microstructural evolution and creep of Fe-Al-Ta alloys

    Energy Technology Data Exchange (ETDEWEB)

    Prokopcakova, Petra; Svec, Martin [Technical University of Liberec (Czech Republic). Dept. of Material Science; Palm, Martin [Max-Planck-Institut fuer Eisenforschung GmbH, Duesseldorf (Germany). Structure and Nano-/Micromechanics of Materials

    2016-05-15

    The microstructural evolution in Fe-Al-Ta alloys containing 23 - 31 at.% Al and 1.5 - 2.2 at.% Ta has been studied in the temperature range 650 - 750 C by annealing for 1, 10, 100 and 1 000 h. The experiments confirm that in this temperature range the precipitation of the stable hexagonal C14 Laves phase is preceded by formation of coherent, metastable L2{sub 1} Heusler phase precipitates within the Fe-Al matrix. However, precipitates of C14 are observed after much shorter annealing times than previously assumed. Creep strength increases substantially with increasing Al content of the alloys because the solid solubility for Ta in the Fe-Al matrix increases with increasing Al content and solid-solution hardening contributes substantially to the observed high creep strength. It may therefore be that the microstructural changes during creep have no noticeable effect on creep strength.

  8. Microstructural evolution and creep of Fe-Al-Ta alloys

    International Nuclear Information System (INIS)

    Prokopcakova, Petra; Svec, Martin; Palm, Martin

    2016-01-01

    The microstructural evolution in Fe-Al-Ta alloys containing 23 - 31 at.% Al and 1.5 - 2.2 at.% Ta has been studied in the temperature range 650 - 750 C by annealing for 1, 10, 100 and 1 000 h. The experiments confirm that in this temperature range the precipitation of the stable hexagonal C14 Laves phase is preceded by formation of coherent, metastable L2 1 Heusler phase precipitates within the Fe-Al matrix. However, precipitates of C14 are observed after much shorter annealing times than previously assumed. Creep strength increases substantially with increasing Al content of the alloys because the solid solubility for Ta in the Fe-Al matrix increases with increasing Al content and solid-solution hardening contributes substantially to the observed high creep strength. It may therefore be that the microstructural changes during creep have no noticeable effect on creep strength.

  9. Microstructure evolution during dynamic recrystallization of hot deformed superalloy 718

    International Nuclear Information System (INIS)

    Wang, Y.; Shao, W.Z.; Zhen, L.; Zhang, X.M.

    2008-01-01

    Microstructure evolution during dynamic recrystallization (DRX) of superalloy 718 was studied by optical microscope and electron backscatter diffraction (EBSD) technique. Compression tests were performed at different strains at temperatures from 950 deg. C to 1120 deg. C with a strain rate of 10 -1 s -1 . Microstructure observations show that the recrystallized grain size as well as the fraction of new grains increases with the increasing temperature. A power exponent relationship is obtained between the dynamically recrystallized grain size and the peak stress. It is found that different nucleation mechanisms for DRX are operated in hot deformed superalloy 718, which is closely related to deformation temperatures. DRX nucleation and development are discussed in consideration of subgrain rotation or twinning taking place near the original grain boundaries. Particular attention is also paid to the role of continuous dynamic recrystallization (CDRX) at both higher and lower temperatures

  10. Phase-field modelling of microstructural evolution and properties

    Science.gov (United States)

    Zhu, Jingzhi

    As one of the most powerful techniques in computational materials science, the diffuse-interface phase-field model has been widely employed for simulating various meso-scale microstructural evolution processes. The main purpose of this thesis is to develop a quantitative phase-field model for predicting microstructures and properties in real alloy systems which can be linked to existing thermodynamic/kinetic databases and parameters obtained from experimental measurements or first-principle calculations. To achieve this goal; many factors involved in complicated real systems are investigated, many of which are often simplified or ignored in existing models, e.g. the dependence of diffusional atomic mobility and elastic constants on composition. Efficient numerical techniques must be developed to solve those partial differential equations that are involved in modelling microstructural evolutions and properties. In this thesis, different spectral methods were proposed for the time-dependent phase-field kinetic equations and diffusion equations. For solving the elastic equilibrium equation with the consideration of elastic inhomogeneity, a conjugate gradient method was utilized. The numerical approaches developed were generally found to be more accurate and efficient than conventional approach such as finite difference method. A composition-dependent Cahn-Hilliard equation was solved by using a semi-implicit Fourier-spectral method. It was shown that the morphological evolutions in bulk-diffusion-controlled coarsening and interface-diffusion-controlled developed similar patterns and scaling behaviors. For bulk-diffusion-controlled coarsening, a cubic growth law was obeyed in the scaling regime, whereas a fourth power growth law was observed for interface-diffusion-controlled coarsening. The characteristics of a microstructure under the influence of elastic energy depend on elastic properties such as elastic anisotropy, lattice mismatch, elastic inhomogeneity and

  11. Recrystallization of deformed copper - kinetics and microstructural evolution

    DEFF Research Database (Denmark)

    Lin, Fengxiang

    The objective of this study is to investigate the recrystallization kinetics and microstructural evolution in copper deformed to high strains, including copper deformed by cold-rolling and copper deformed by dynamic plastic deformation (DPD). Various characterization techniques were used, including...... electron backscatter diffraction (EBSD), Vickers hardness test, 3D X-ray diffraction (3DXRD) and differential scanning calorimetry (DSC). For the cold-rolled samples, a series of initial parameters was investigated for their effects on the recrystallization kinetics and textures, including initial grain...

  12. Metal-Matrix Composites and Porous Materials: Constitute Models, Microstructure Evolution and Applications

    National Research Council Canada - National Science Library

    Castafieda, P

    2000-01-01

    Constitutive models were developed and implemented numerically to account for the evolution of microstructure and anisotropy in finite-deformation processes involving porous and composite materials...

  13. Modeling on Fe-Cr microstructure: evolution with Cr content

    International Nuclear Information System (INIS)

    Diaz Arroyo, D.; Perlado, J.M.; Hernandez-Mayoral, M.; Caturla, M.J.; Victoria, M.

    2007-01-01

    Full text of publication follows: The minimum energy configuration of interstitials in the Fe-Cr system, which is the base for the low activation steels being developed in the European fusion reactor materials community, is determined by magnetism. Magnetism plays also a role in the atomic configurations found with increasing Cr content. Results will be presented from a program in which the microstructure evolution produced after heavy ion irradiation in the range from room temperature to 80 K is studied as a function of the Cr content in alloys produced under well controlled conditions, i.e. from high purity elements and with adequate heat treatment. It is expected that these measurements will serve as matrix for model validation. The first step in such modeling sequence is being performed by modeling the evolution of displacement cascades in Fe using the Dudarev -Derlet and Mendeleev potentials for Fe and the Caro potential for Fe-Cr. It is of particular interest to study the evolution of high-energy cascades, where an attempt will be made to clarify the role of the evolution of sub-cascades. Kinetic Monte Carlo (kMC) techniques will be used then to simulate the defect evolution. A new parallel kMC code is being implemented for this purpose. (authors)

  14. Microstructure and texture evolution in cryorolled Al 7075 alloy

    International Nuclear Information System (INIS)

    Jayaganthan, R.; Brokmeier, H.-G.; Schwebke, Bernd; Panigrahi, S.K.

    2010-01-01

    The present work investigates the microstructure and texture evolution of cryorolled Al 7075 alloy using FE-SEM, TEM, and neutron diffraction, respectively. The solution treated bulk Al 7075 alloy is subjected to rolling at liquid nitrogen temperature to produce sheets with different thickness reductions such as 35%, 50%, 70%, and 90%, respectively. It is evident from the microstructural characterisations of cryorolled samples that with the increasing deformation strain induced in the materials, the grains are fragmented and produce high amount of dislocation density due the suppression of dynamic recovery. The texture analysis of the cryorolled Al 7075 alloy has shown that the ideal fibres observed in the starting solution treated alloy has been destroyed during rolling. The Goss/Brass orientation of the cryorolled Al alloy is shifting towards the Brass components with increasing deformation strain induced in the samples. The orientation distribution functions of the cryorolled Al 7075 alloy clearly indicate the progressive weakening of the texture components, during cryorolling, with increasing strain, therefore, fragmentation and reorientation of micron sized grains occurs easily for the formation of subgrains and ultrafine-grained microstructures as evident from EBSD and TEM micrographs.

  15. Simulations of Precipitate Microstructure Evolution during Heat Treatment

    Science.gov (United States)

    Wu, Kaisheng; Sterner, Gustaf; Chen, Qing; Jou, Herng-Jeng; Jeppsson, Johan; Bratberg, Johan; Engström, Anders; Mason, Paul

    Precipitation, a major solid state phase transformation during heat treatment processes, has for more than one century been intensively employed to improve the strength and toughness of various high performance alloys. Recently, sophisticated precipitation reaction models, in assistance with well-developed CALPHAD databases, provide an efficient and cost-effective way to tailor precipitate microstructures that maximize the strengthening effect via the optimization of alloy chemistries and heat treatment schedules. In this presentation, we focus on simulating precipitate microstructure evolution in Nickel-base superalloys under arbitrary heat treatment conditions. The newly-developed TC-PRISMA program has been used for these simulations, with models refined especially for non-isothermal conditions. The effect of different cooling profiles on the formation of multimodal microstructures has been thoroughly examined in order to understand the underlying thermodynamics and kinetics. Meanwhile, validations against several experimental results have been carried out. Practical issues that are critical to the accuracy and applicability of the current simulations, such as modifications that overcome mean-field approximations, compatibility between CALPHAD databases, selection of key parameters (particularly interfacial energy and nucleation site densities), etc., are also addressed.

  16. Microstructure evolution of 7050 Al alloy during age-forming

    International Nuclear Information System (INIS)

    Chen, Junfeng; Zou, Linchi; Li, Qiang; Chen, Yulong

    2015-01-01

    The microstructure evolution of the 7050 Al alloy treated by age-forming was studied using a designed device which can simulate the age-forming process. The grain shape, grain boundary misorientation and grain orientation evolution of 7050 Al alloy during age-forming have been quantitatively characterized by electron backscattering diffraction technique. The results show that age-forming produced abundant low-angle boundaries and elongated grains, which attributed to stress induced dislocation movement and grain boundary migration during the age-forming process. On the other side, the stress along rolling direction caused some unstable orientation grains to rotate towards the Brass and S orientations during the age-forming process. Hence, the intensity of the rolling texture orientation in age-formed samples is enhanced. But this effect decays gradually with increasing aging time, since stress decreases and precipitation hardening occurs during the age-forming process. - Highlights: • Quantitative analysis of grain evolution of 7050 Al alloys during age-forming • Stress induces some grain rotation of 7050 Al alloys during age-forming. • Creep leads to elongate grain of 7050 Al alloys during age-forming. • Obtains a trend on texture evolution during age-forming applied stress

  17. Investigation of microstructure thermal evolution in nanocrystalline Cu

    International Nuclear Information System (INIS)

    Zhou Kai; Li Hui; Pang Jinbiao; Wang Zhu

    2011-01-01

    The microstructure of nanocrystalline Cu prepared by compacting nanoparticles (50-60 nm in diameter) under high pressures has been studied by means of positron lifetime spectroscopy and X-ray diffraction. These nanoparticles were produced by two different methods. We found that there are order regions interior to the grains and disorder regions at the grain boundaries with a wide distribution of interatomic distances. The mean grain sizes of the nanocrystalline Cu samples decrease after being annealed at 900 o C and increase during aging at 180 o C, which are observed by X-ray diffraction, revealing that the atoms exchange between the two regions. The positron lifetime results clearly indicate that the vacancy clusters formed in the annealing process are unstable and decomposed at the aging time below 6 hours. In addition, the partially oxidized surfaces of the nanoparticles hinder grain growth when the samples age at 180 o C, and the vacancy clusters inside the disorder regions, which are related to Cu 2 O, need longer aging time to decompose. The disorder regions remain after the heat treatment in this work, in spite of the grain growth, which will be good for the samples keeping the properties of nanocrystalline material. -- Research highlights: → We use a digital positron lifetime spectrometer correlated with XRD to study the microstructure evolution of nanocrystalline Cu during thermal treatment. → An atomic scale microstructure of grain boundary is characterized. Further, the surface oxidation of the nanoparticles is considered. → The disorder regions remain after the heat treatment in this work, in spite of grain growth.

  18. Zr-2.5 Nb microstructure evolution during heat treatments

    International Nuclear Information System (INIS)

    Campitelli, Emiliano N.; Banchik, Abrahan D.; Versaci, Raul A.

    1999-01-01

    This work has the following two basic objectives: 1) To gain experience in the preparation of thin layers of zirconium alloys to be used as T.E.M specimens. To construct a double jet thinning prototype able to perform this task with appropriate finishing and reproducible results to be used in a future work (point 2). To become familiar with the relevant parameters of the thinning process and to apply this experience in the prototype. The layers must have sufficient area with good transmission and mechanical support, free of deformations and defects polishing. 2) To perform T.E.M. observations and metallographies to study the microstructural evolution during heat treatments of Zr-2.5 Nb alloy samples. These samples were obtained from a pressure tube similar to those used in Candu power plants, in the as-received condition. This alloy served, in this application, to replace Zircaloy-2, for better creep and corrosion resistance. (author)

  19. Radiation induced microstructural evolution in ferritic/martensitic steels

    International Nuclear Information System (INIS)

    Kohno, Y.; Kohyama, A.; Asakura, K.; Gelles, D.S.

    1993-01-01

    R and D of ferritic/martensitic steels as structural materials for fusion reactor is one of the most important issues of fusion technology. The efforts to characterize microstructural evolution under irradiation in the conventional Fe-Cr-Mo steels as well as newly developed Fe-Cr-Mn or Fe-Cr-W low activation ferritic/ martensitic steels have been continued. This paper provides some of the recent results of heavy irradiation effects on the microstructural evolution of ferritic/martensitic steels neutron irradiated in the FFTF/MOTA (Fast Flux Test Facility/Materials Open Test Assembly). Materials examined are Fe-10Cr-2Mo dual phase steel (JFMS: Japanese Ferritic/Martensitic Steel), Fe-12Cr-XMn-1Mo manganese stabilized martensitic steels and Fe-8Cr-2W Tungsten stabilized low activation martensitic steel (F82H). JFMS showed excellent void swelling resistance similar to 12Cr martensitic steel such as HT-9, while the manganese stabilized steels and F82H showed less void swelling resistance with small amount of void swelling at 640-700 K (F82H: 0.14% at 678 K). As for irradiation response of precipitate behavior, significant formation of intermetallic χ phase was observed in the manganese stabilized steels along grain boundaries which is though to cause mechanical property degradation. On the other hand, precipitates identified were the same type as those in unirradiated condition in F82H with no recognition of irradiation induced precipitates, which suggested satisfactory mechanical properties of F82H after the irradiation. (author)

  20. Processing, microstructure evolution and properties of nanoscale aluminum alloys

    Science.gov (United States)

    Han, Jixiong

    In this project, phase transformations and precipitation behavior in age-hardenable nanoscale materials systems, using Al-Cu alloys as model materials, were first studied. The Al-Cu nanoparticles were synthesized by a Plasma Ablation process and found to contain a 2˜5 nm thick adherent aluminum oxide scale, which prevented further oxidation. On aging of the particles, a precipitation sequence consisting of, nearly pure Cu precipitates to the metastable theta' to equilibrium theta was observed, with all three forming along the oxide-particle interface. The structure of theta' and its interface with the Al matrix has been characterized in detail. Ultrafine Al-Cu nanoparticles (5˜25 nm) were also synthesized by inert gas condensation (IGC) and their aging behavior was studied. These particles were found to be quite stable against precipitation. Secondly, pure Al nanoparticles were prepared by the Exploding Wire process and their sintering and consolidation behavior were studied. It was found that nanopowders of Al could be processed to bulk structures with high hardness and density. Sintering temperature was found to have a dominant effect on density, hardness and microstructure. Sintering at temperatures >600°C led to breakup of the oxide scale, leading to an interesting nanocomposite composed of 100˜200 nm Al oxide dispersed in a bimodal nanometer-micrometer size Al matrix grains. Although there was some grain growth, the randomly dispersed oxide fragments were quite effective in pinning the Al grain boundaries, preventing excessive grain growth and retaining high hardness. Cold rolling and hot rolling were effective methods for attaining full densification and high hardness. Thirdly, the microstructure evolution and mechanical behavior of Al-Al 2O3 nanocomposites were studied. The composites can retain high strength at elevated temperature and thermal soaking has practically no detrimental effect on strength. Although the ductility of the composite remains

  1. A simple model for the microstructural evolution of solids under irradiation

    International Nuclear Information System (INIS)

    Valentin, P.P.; Martin, G.

    1982-01-01

    The coupled evolutions of the void and dislocation populations in crystals under high-temperature irradiation are studied by a simple heuristic theoretical approach: rate equations are used for describing both defect concentrations and microstructural variables, and the trajectories of the point representative of the microstructure in the appropriate state space are studied. Qualitatively different microstructural evolutions are found depending on the irradiation flux and temperature. Non-trivial behaviours are revealed such as: transient swelling, effect of cold work on the incubation dose for swelling, large dose divergence of evolutions which looked similar at low dose (which should result in large swelling heterogeneities) and radiation-enhanced sintering. (author)

  2. Phase-field model and its numerical solution for coring and microstructure evolution studies in alloys

    Science.gov (United States)

    Turchi, Patrice E. A.; Fattebert, Jean-Luc; Dorr, Milo R.; Wickett, Michael E.; Belak, James F.

    2011-03-01

    We describe an algorithm for the numerical solution of a phase-field model (PFM) of microstructure evolution in alloys using physical parameters from thermodynamic (CALPHAD) and kinetic databases. The coupled system of PFM equations includes a local order parameter, a quaternion representation of local crystal orientation and a species composition parameter. Time evolution of microstructures and alloy composition is obtained using an implicit time integration of the system. Physical parameters in databases can be obtained either through experiment or first-principles calculations. Application to coring studies and microstructure evolution of Au-Ni will be presented. Prepared by LLNL under Contract DE-AC52-07NA27344

  3. Laser-induced microstructural development and phase evolution in magnesium alloy

    International Nuclear Information System (INIS)

    Guan, Y.C.; Zhou, W.; Li, Z.L.; Zheng, H.Y.

    2014-01-01

    Highlights: • Secondary phase evolution caused by laser processing was firstly reported. • Microstructure development was controlled by heat flow thermodynamics and kinetics. • Solid-state transformation resulted in submicron and nano-scale precipitates. • Cluster-shaped particles in overlapped region were due to precipitation coarsening. • Properties of materials can be tailored selectively by laser processing. -- Abstract: Secondary phase plays an important role in determining microstructures and properties of magnesium alloys. This paper focuses on laser-induced microstructure development and secondary phase evolution in AZ91D Mg alloy studied by SEM, TEM and EDS analyses. Compared to bulk shape and lamellar structure of the secondary phase in as-received cast material, rapid-solidified microstructures with various morphologies including nano-precipitates were observed in laser melt zone. Formation mechanisms of microstructural evolution and effect of phase development on surface properties were further discussed

  4. Microstructure evolution of recrystallized Zircaloy-4 under charged particles irradiation

    Science.gov (United States)

    Gaumé, M.; Onimus, F.; Dupuy, L.; Tissot, O.; Bachelet, C.; Mompiou, F.

    2017-11-01

    Recrystallized zirconium alloys are used as nuclear fuel cladding tubes of Pressurized Water Reactors. During operation, these alloys are submitted to fast neutron irradiation which leads to their in-reactor deformation and to a change of their mechanical properties. These phenomena are directly related to the microstructure evolution under irradiation and especially to the formation of -type dislocation loops. In the present work, the radiation damage evolution in recrystallized Zircaloy-4 has been studied using charged particles irradiation. The loop nucleation and growth kinetics, and also the helical climb of linear dislocations, were observed in-situ using a High Voltage Electron Microscope (HVEM) under 1 MeV electron irradiation at 673 and 723 K. In addition, 600 keV Zr+ ion irradiations were conducted at the same temperature. Transmission Electron Microscopy (TEM) characterizations have been performed after both types of irradiations, and show dislocation loops with a Burgers vector belonging to planes close to { 10 1 bar 0 } first order prismatic planes. The nature of the loops has been characterized. Only interstitial dislocation loops have been observed after ion irradiation at 723 K. However, after electron irradiation conducted at 673 and 723 K, both interstitial and vacancy loops were observed, the proportion of interstitial loops increasing as the temperature is increased. The loop growth kinetics analysis shows that as the temperature increases, the loop number density decreases and the loop growth rate tends to increase. An increase of the flux leads to an increase of the loop number density and a decrease of the loop growth rate. The results are compared to previous works and discussed in the light of point defects diffusion.

  5. Microstructural evolution of aluminide coatings on Eurofer during heat treatments

    International Nuclear Information System (INIS)

    Bhanumurthy, K.; Krauss, W.; Konys, J.

    2011-01-01

    Development of ceramic coatings are essential for the realization of Demo fusion reactor beyond ITER. These functional coatings have to be stable at high temperatures, provide insulating coatings to reduce MHD effects and also act as corrosion barriers to reduce tritium permeation. Some of important development of high temperature coatings are CVD process, powder slurry coatings, hot-dip aluminization and plasma detonation jet processes. Recently Galvono-Al (ECA) process is being used for depositing Al from organic electrolyte, where Al is existing as an toluol-based Al(C x H y ) complex. The deposit is performed under Ar cover gas at 100 deg C with a deposit rate of 10-12 μm/hr. This process is suitable for coating large and complex shaped assemblies and is a well established industrial process for coating Al for wide range of applications including automobile industry. In order to study the effect of high temperature on these coatings, few Al coated on Eurofer specimens were obtained from M/s. Rasant-Alcotec, Germany. The thickness of these coating is around 20 μm. The objective of the presents studies is to subject these coatings to standard heat treatment schedule of Eurofer and study the evolution of microchemistry and microstructure

  6. Analysis of microstructural evolution driven by production bias

    International Nuclear Information System (INIS)

    Woo, C.H.; Semenov, A.A.; Singh, B.N.

    1993-01-01

    The concept of production bias was first considered in the preceding workshop in this series at Silkeborg in 1989. Since then, much work has been done to investigate the validity of the concept, and its usefulness in complementing the current theory of microstructure evolution based solely on the sink bias (e.g., dislocation bias) as a driving force. Comparison of the theory with experimental results clearly supports the concept. The present paper reviews and summarizes these investigations, and arrives at the following conclusions: a) the concept of production bias is consistent with the results of other works which indicates that, under cascade damage conditions, the effective rate of point-defect production is only a small fraction of the NRT displacement production rate; b) the defect accumulation under cascade damage conditions can be understood in terms of production bias; and c) although the existence of conventional dislocation bias due to point-defect dislocation interaction is not questioned, it does not seem to play any major role in the accumulation of defects under cascade damage conditions at elevated temperatures. (orig.)

  7. The effect of particle size distributions on the microstructural evolution during sintering

    DEFF Research Database (Denmark)

    Bjørk, Rasmus; Tikare, V.; Frandsen, Henrik Lund

    2013-01-01

    Microstructural evolution and sintering behavior of powder compacts composed of spherical particles with different particle size distributions (PSDs) were simulated using a kinetic Monte Carlo model of solid state sintering. Compacts of monosized particles, normal PSDs with fixed mean particle...

  8. Microstructure evolution during cyclic tests on EUROFER 97 at room temperature. TEM observation and modelling

    Czech Academy of Sciences Publication Activity Database

    Giordana, M. F.; Giroux, P. F.; Alvarez; Armas, I.; Sauzay, M.; Armas, A.; Kruml, Tomáš

    2012-01-01

    Roč. 550, JUL (2012), s. 103-111 ISSN 0921-5093 Institutional support: RVO:68081723 Keywords : martensitic steels * softening behaviour * microstructural evolution * modelling Subject RIV: JL - Materials Fatigue, Friction Mechanics Impact factor: 2.108, year: 2012

  9. The Influence of Deposition Methods of Support Layer on Cordierite Substrate on the Characteristics of a MnO2–NiO–Co3O4/Ce0.2Zr0.8O2/Cordierite Three Way Catalyst

    Directory of Open Access Journals (Sweden)

    Phuong Thi Mai Pham

    2014-09-01

    Full Text Available This paper compares different coating methods (in situ solid combustion, hybrid deposition, secondary growth on seed, suspension, double deposition of wet impregnation and suspension to deposit Ce0.2Zr0.8O2 mixed oxides on cordierite substrates, for use as a three way catalyst. Among them, the double deposition was proven to be the most efficient one. The coated sample shows a BET (Brunauer–Emmett–Teller surface area of 25 m2/g, combined with a dense and crack free surface. The catalyst with a layer of MnO2–NiO–Co3O4 mixed oxides on top of the Ce0.2Zr0.8O2/cordierite substrate prepared by this method exhibits good activity for the treatment of CO, NO and C3H6 in exhaust gases (CO conversion of 100% at 250 °C, C3H6 conversion of 100% at 400 °C and NO conversion of 40% at 400 °C.

  10. Computational Modeling of Microstructural-Evolution in AISI 1005 Steel During Gas Metal Arc Butt Welding

    Science.gov (United States)

    2013-05-01

    H.K.D.H. Bhadeshia, A Model for the Microstruc- ture of Some Advanced Bainitic Steels , Mater. Trans., 1991, 32, p 689–696 19. G.J. Davies and J.G. Garland...REPORT Computational Modeling of Microstructural-Evolution in AISI 1005 Steel During Gas Metal Arc Butt Welding 14. ABSTRACT 16. SECURITY...Computational Modeling of Microstructural-Evolution in AISI 1005 Steel During Gas Metal Arc Butt Welding Report Title ABSTRACT A fully coupled (two-way

  11. Microstructural Evolution of Ti-6Al-4V during High Strain Rate Conditions of Metal Cutting

    Science.gov (United States)

    Dong, Lei; Schneider, Judy

    2009-01-01

    The microstructural evolution following metal cutting was investigated within the metal chips of Ti-6Al-4V. Metal cutting was used to impose a high strain rate on the order of approx.10(exp 5)/s within the primary shear zone as the metal was removed from the workpiece. The initial microstructure of the parent material (PM) was composed of a bi-modal microstructure with coarse prior grains and equiaxed primary located at the boundaries. After metal cutting, the microstructure of the metal chips showed coarsening of the equiaxed primary grains and lamellar. These metallographic findings suggest that the metal chips experienced high temperatures which remained below the transus temperature.

  12. Microstructural evolution and rheological properties of AA6063 alloy produced by semisolid processing (SIMA and MHD)

    International Nuclear Information System (INIS)

    Bustos, O.; Leiva, R.; Sanchez, C.; Ordonez, S.; Carvajal, L.; Mannheim, R.

    2007-01-01

    In this work the rheological behaviour and the microstructural evolution of alloy AA6063 submitted to two different processing routes were studied: cold deformation and partial fusion (SIMA process) and magneto hydrodynamic stirring during its solidification (MHD process). The microstructural evolution during the isothermal holding was studied to verify if the Ost wald ripening mechanisms, classic growth and coalescence, are applicable to alloys made by these processing routes. The rheological properties were evaluated using a compression rheometer with parallel plates and digital capture of position and time data. Compression tests were made in short cylinders extracted from ingots that showed: a dendritic microstructure typical of as cast material, a typical microstructure of cold deformed material and a microstructure of materials obtained by MHD process. It was found that a globular microstructure has a typical behaviour of a fluid when being formed in semisolid state, contrary to the behaviour of the as cast dendritic microstructure. In addition, the mechanisms that operate in the microstructural evolution during the isothermal holdings were verified, through metallographic analysis. (Author) 29 refs

  13. Tracking Solid Oxide Cell Microstructure Evolution by High Resolution 3D Nano-Tomography

    DEFF Research Database (Denmark)

    De Angelis, Salvatore

    . The degradation processes are mainly attributed to morphological changes occurring within the electrodes microstructure. Therefore, precise tracking of 3D microstructural evolution during operation is considered crucial to understanding the complex relationship between microstructure and performance. In this work......, X-ray ptychographic tomography is applied to SOC materials, demonstrating unprecedented spatial resolution and data quality. The eect of a complete redox cycle on the same Ni-YSZ microstructure is visualized ex-situ in 3D, showing major rearrangement of the nickel network after reduction......, the formation of cracks in the YSZ, and void formation in nickel oxide after oxidation. Capitalizing on the high resolution of ptychography, the eect of nickel coarsening on the Ni-YSZ microstructure evolution is studied ex-situ in three dimensions, while the sample is repeatedly scanned and treated at high...

  14. Microstructural evolution in adiabatic shear bands of copper at high strain rates: Electron backscatter diffraction characterization

    International Nuclear Information System (INIS)

    Tang Lin; Chen Zhiyong; Zhan Congkun; Yang Xuyue; Liu Chuming; Cai Hongnian

    2012-01-01

    The microstructural evolution of adiabatic shear bands in annealed copper with different large strains at high strain rates has been investigated by electron backscatter diffraction. The results show that mechanical twinning can occur with minimal contribution to shear localization under dynamic loading. Elongated ultrafine grains with widths of 100–300 nm are observed during the evolution of the adiabatic shear bands. A rotational dynamic recrystallization mechanism is proposed to explain the formation of the elongated ultrafine grains. - Highlights: ► The microstructural evolution of ASB is studied by electron backscatter diffraction. ► Twinning can occur in ASB while the contribution to shear localization is slight. ► Elongated ultrafine grains are observed during the evolution process of ASB. ► A possible mechanism is proposed to explain the microstructure evolution of ASB.

  15. Microstructural evolution in friction stir welding of nanostructured ODS alloys

    International Nuclear Information System (INIS)

    Chen, C.-L.; Tatlock, G.J.; Jones, A.R.

    2010-01-01

    Nanostructured oxide dispersion strengthened (ODS) Fe-based alloys manufactured by mechanical alloying (MA) are generally considered to be promising candidate materials for high-temperature applications up to at least 1100 o C because of their excellent creep strength and good oxidation resistance. However, a key issue with these alloys is the difficulty in using fusion welding techniques to join components due to oxide particle agglomeration and loss in the weld zone and the disruption and discontinuity in the grain structure introduced at the bond. In this study, the evolution of microstructure has been comprehensively studied in friction stir welds in a ferritic ODS alloy. Initially, electron backscattering diffraction (EBSD) was used to analyze the grain orientation, the grain boundary geometries and recrystallization behaviour. It suggested that deformation heterogeneities were introduced during the friction stirring process which facilitated the onset of recrystallization. Transmission electron microscopy (TEM) and scanning transmission electron microscopy (STEM) were used to observe the effects of the friction stir welding (FSW) process on the grain structure and the distribution of Y 2 O 3 and other particles in the metal substrates in the FSW and adjacent regions, after the alloys had been recrystallized at temperatures up to 1380 o C for 1 h in air. The results show that fine-equiaxed grains and a uniform distribution of oxide particles were present in the friction stirred region but that the grain boundaries in the parent metal were pinned by particles. Friction stirring appeared to release these boundaries and allowed secondary recrystallization to occur after further heat treatment. The FSW process appears to be a promising technique for joining ferritic ODS alloys in the form of sheet and tube.

  16. Evolution of microstructure, macrotexture and microtexture during hot rolling of Ti-6Al-4V

    International Nuclear Information System (INIS)

    Ari-Gur, P.; Semiatin, S.L.

    1998-01-01

    The evolution of microstructure, macrotexture and microtexture during subtransus hot working of Ti-6Al-4V with two different types of transformed β starting microstructures (lamellar colony, acicular martensitic α) was investigated. Globularization of the transformed microstructures required heavy rolling reductions or moderate reductions coupled with near transus post-rolling heat treatment. Despite the sluggish dynamic globularization kinetics, noticeable macrotexture changes were noted after low reductions, an effect ascribed to the rotations associated with kinking and bending of the lamellar acicular plates. Noticeable microtextures, noted in samples with an initial lamellar colony microstructure, persisted through hot rolling suggesting that dynamic globularization does not involve recrystallization. In contrast, hot rolled material with a starting acicular α microstructure exhibited weak microtextures and strong macrotextures. The absence of microtexture in these latter cases was explained on the basis of multiple transformation variants within each colony/prior β grain following the β-annealing-and-water-quenching process used to obtain the microstructure. (orig.)

  17. Microstructure Evolution during Friction Stir Spot Welding of TRIP steel

    DEFF Research Database (Denmark)

    Lomholt, Trine Colding

    , scanning electron microscopy and electron backscatter diffraction. Microhardness measurements and lab-shear tests completed the investigations of the welded samples and allow evaluation of the quality of the welds as seen from a practical point of view. Selected samples were also investigated by X...... Welding (FSSW) is investigated. The aim of the study is to assess whether high quality welds can be produced and, in particular, to obtain an understanding of the microstructural changes during welding. The microstructure of the welded samples was investigated by means of reflected light microscopy......-ray diffraction. The complementary use of the various characterization techniques allowed subdivision of the microstructure in the weld in different zones: two thermo-mechanically affected zones (TMAZs), and two heat-affected zones (HAZs). The dual behavior of the microstructure in the zones is related to the two...

  18. Microstructure evolution and fracture behaviour for electron beam ...

    Indian Academy of Sciences (India)

    Unknown

    The effect of microstructural characteristics on fracture behaviour mechanism for electron beam welding of ... petrochemical plants and surgical implants (Messler 1981;. Jinkeun ... viding a scientific basis for welded structure design, manu-.

  19. Evolution of microstructure and property of NiTi alloy induced by cold rolling

    International Nuclear Information System (INIS)

    Li, Y.; Li, J.Y.; Liu, M.; Ren, Y.Y.; Chen, F.; Yao, G.C.; Mei, Q.S.

    2015-01-01

    We investigated the combination effect of plastic deformation and phase transformation on the evolution of microstructure and property of NiTi alloy. Samples of Ni 50.9 Ti 49.1 alloy were deformed by cold rolling to different strains/thickness reductions (4%–56%). X-ray diffraction, transmission electronic microscopy (TEM) and microhardness measurements were applied for characterization of the microstructure and property of the cold-rolled samples. Experimental results indicated the non-monotonic variations of microstructure parameters and mechanical property with strain, indicating the different processes in microstructure and property evolution of NiTi subjected to cold rolling. TEM observations further showed the dominating mechanisms of microstructure evolution at different strain levels, leading to the gradual reduction of grain size of NiTi to the nanoscale by cold rolling. The results were discussed and related to deformation of martensite, forward and reverse martensitic transformations and dynamic recrystallization. The present study provided experimental evidences for the enhanced formation of nanograins in NiTi by plastic deformation coupled with phase transformation. - Highlights: • Cold rolling of NiTi to thickness reductions from 4% to 56%. • Fluctuation behaviors in microstructure and property evolutions of NiTi. • Deformation coupled with phase transformation enhanced nanocrystallization of NiTi.

  20. Microstructural evolution of cold-sprayed Inconel 625 superalloy coatings on low alloy steel substrate

    International Nuclear Information System (INIS)

    Chaudhuri, Atanu; Raghupathy, Y.; Srinivasan, Dheepa; Suwas, Satyam; Srivastava, Chandan

    2017-01-01

    This study illustrates microstructural evolution of INCONEL 625 superalloy coatings cold-sprayed on a 4130 chrome alloy steel with medium carbon content. INCONEL 625 powder (5–25 μm) were successfully cold sprayed without any oxidation. The comprehensive microstructure analysis of the as-sprayed coatings and of the substrate-coating interface was carried out using EBSD, TEM, and XRD. The coating microstructure at the substrate-coating interface was markedly different from the microstructure away from the interface. The coating microstructure at steel-coating interface consisted of a fine layer of small grains. The microstructure beyond this fine layer can be divided into splats, inter splat and intra splat boundaries. Both splat and splat boundaries exhibited deformation induced dislocations. Dynamic recovery of dislocations-ridden regions inside the splat was responsible for the development of sub grain structure inside a splat with both low and high angle grain boundaries. Splat-splat (inter splat) boundary consisted of a relatively high density of dislocations and shear bands as a result of adiabatic shear flow localisation. This flow instability is believed to enhance the microstructural integrity by eliminating porosity at splat-splat boundaries. Based on the microstructural analysis using electron microscopy, a plausible mechanism for the development of microstructure has been proposed in this work. Cold spray technique can thus be deployed to develop high quality coatings of commercial importance. - Graphical abstract: Schematics of the evolution of microstructure at the 4130 steel substrate close to interface. i) initial deformation close to interface. ii) Accumulation of dislocation in the substrate. iii) Formation of cell structure due to dislocation tangling and arrangement. iv) Dislocation rearrangement and subgrain formation. v.a) Formation HAGB from dislocation accumulation into LAGB. v.b) HAGB formation through DRX by progressive lattice rotation

  1. Effect of initial microstructure on the microstructural evolution and mechanical properties of Ti during cold rolling

    International Nuclear Information System (INIS)

    Stolyarov, V.V.; Zhu, Y.T.; Raab, G.I.; Zharikov, A.I.; Valiev, R.Z.

    2004-01-01

    Ultrafine-grained (UFG) Ti rods were produced via cold rolling UFG and coarse-grained (CG) Ti stocks. The initial UFG stock was produced via equal channel angular pressing. It was found that the initial UFG structure had beneficial influence on the mechanical properties of the cold-rolled Ti rods. Compared with Ti rods with initial CG microstructure, the Ti rods with the initial UFG microstructure have both higher strength and higher ductility after being cold rolled to varying strains. Transmission electron microscopy revealed that the Ti rods with the initial UFG microstructure had finer, more homogeneous microstructures after cold rolling. This study demonstrates the merit of UFG Ti processed by ECAP for further shaping and forming into structural components with superior mechanical properties

  2. Microstructural evolution of fusion zone in laser beam welds of pure titanium

    International Nuclear Information System (INIS)

    Liu, H.; Nakata, K.; Zhang, J.X.; Yamamoto, N.; Liao, J.

    2012-01-01

    Microstructural evolution of fusion zone in laser beam welds of pure titanium was studied by means of electron backscattering diffraction. The microstructural evolution is strongly affected by the β → α transformation mechanism dependent on the cooling rate during phase transformation. The long-range diffusional transformation mainly occurs in the fusion zone at the low cooling rate, and the massive transformation dominantly takes place at the high cooling rate. For this reason, the grain morphologies probably change from the granular-like to columnar-like grains with the cooling rate increasing. - Highlights: ► Microstructures of fusion zone in laser beam welds of pure titanium are studied. ► Increasing cooling rate changes grain morphology from granular to columnar one. ► Final microstructures depend on the β→α transformation mechanisms.

  3. Evolution of microstructure at hot band annealing of ferritic FeSi steels

    Energy Technology Data Exchange (ETDEWEB)

    Schneider, Jürgen, E-mail: juergen.schneider@t-online.de [Institute of Metal Forming, Technische Universität Bergakademie Freiberg, Bernhard-von Cotta-Str. 4, D-09596 Freiberg (Germany); Stahlzentrum Freiberg e.V., Leipziger Straße 34, D-09599 Freiberg (Germany); Li, Guangqiang [State Key Lab. of Refractories and Metallurgy, Wuhan University of Science and Technology, No. 947 Heping Avenue, Qingshan District, Wuhan 430081 (China); Franke, Armin [Stahlzentrum Freiberg e.V., Leipziger Straße 34, D-09599 Freiberg (Germany); Zhou, Bowen [State Key Lab. of Refractories and Metallurgy, Wuhan University of Science and Technology, No. 947 Heping Avenue, Qingshan District, Wuhan 430081 (China)

    2017-02-15

    The magnetic properties of the finally fabricated nonoriented FeSi steels critically depend on the microstructure and on the occurring crystallographic texture. The fabrication route comprises hot rolling, coiling and cooling, hot band annealing before cold rolling (optional), cold rolling and the final thermal treatment. As well known there is an interplay between the microstructure and texture during the various processing steps. For that reason, it is of interest to know more on the evolution of the microstructure at hot band annealing of hot band prepared in different ways. In this paper we will summarize our recent results on the evolution of microstructure during thermal annealing of hot band: thermal treatment following immediately the last pass of hot rolling or a hot band annealing as a separate processing step before cold rolling.

  4. Evolution of microstructure in face centered cubic metals during irradiation: A review

    International Nuclear Information System (INIS)

    Garner, F.A.

    1993-06-01

    When fcc metals and alloys are irradiated at elevated temperatures, they tend to evolve toward saturation microstructures that are independent of the starting state of the metal and the early details of irradiation history. This leads to property changes and rates of dimensional change that also eventually become independent of the starting state. The evolution of microstructure in complex alloys, especially during the transient regime, is usually determined by the complex interaction of many microstructural and microchemical processes. The more complex the alloy, the more difficult it is to-identify and define the separate influence of each participating mechanism. The use of irradiation studies conducted on simple metals or model alloys assists in understanding the behavior of alloys of engineering relevance. A review of such studies shows that a number of prevailing perceptions of radiation-induced microstructural evolution are not universally correct

  5. Mechanism for microstructural evolution induced by high temperature deformation in Zr-based bulk metallic glasses

    International Nuclear Information System (INIS)

    Cheng, Sirui; Wang, Chunju; Ma, Mingzhen; Shan, Debin; Guo, Bin

    2016-01-01

    In the Zr_4_1_._2Ti_1_3_._8Cu_1_2_._5Ni_1_0Be_2_2_._5 (Vit1) alloy undergoing high temperature deformation, its thermal properties and microstructure are quite different from those in the annealing alloy. In order to research the coupled effect of temperature and plastic strain on microstructural evolution of Zr-based amorphous, uniaxial compression test of Vit1 alloy with good amorphous nature has been performed, and then the structural state and thermal properties of Vit1 alloy after thermal deformation and isothermal annealing in the supercooled liquid region were investigated. It is revealed that the deformed specimens possess higher characteristic temperature and lower enthalpy change of microstructural relaxation. In addition, the smaller inter-atomic distance and higher order degree of atomic arrangement can be observed in those deformed Vit1 alloy. That can be deduced that thermal deformation is in favor of the microstructural evolution from a metastable amorphous state to stable crystallization state, because plastic strain promotes the annihilation of free volume and provide excess driving force of atomic diffusion. However, upon increasing the ambient temperature, the influence of plastic deformation on microstructure gradually decreased owing to the decreasing proportion of the plastic deformation-induced annihilation of free volume during the whole thermal deformation process. - Highlights: • The deformed specimens possess closer microstructure and higher characteristic temperatures. • The order degree of microstructures in deformed specimens is higher than that in annealed specimens. • Thermal deformation accelerates the microstructural evolution of Zr-based BMGs. • The influence of thermal deformation on microstructure decreases with the temperature increasing.

  6. Mechanism for microstructural evolution induced by high temperature deformation in Zr-based bulk metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Cheng, Sirui [School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China); Wang, Chunju [Key Laboratory of Micro-Systems and Micro-Structures Manufacturing, Ministry of Education, Harbin Institute of Technology, Harbin 150080 (China); School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China); Ma, Mingzhen [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); Shan, Debin, E-mail: shandebin@hit.edu.cn [State Key Laboratory of Advanced Welding and Joining, Harbin Institute of Technology, Harbin 150001 (China); Key Laboratory of Micro-Systems and Micro-Structures Manufacturing, Ministry of Education, Harbin Institute of Technology, Harbin 150080 (China); School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China); Guo, Bin [School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001 (China)

    2016-08-15

    In the Zr{sub 41.2}Ti{sub 13.8}Cu{sub 12.5}Ni{sub 10}Be{sub 22.5} (Vit1) alloy undergoing high temperature deformation, its thermal properties and microstructure are quite different from those in the annealing alloy. In order to research the coupled effect of temperature and plastic strain on microstructural evolution of Zr-based amorphous, uniaxial compression test of Vit1 alloy with good amorphous nature has been performed, and then the structural state and thermal properties of Vit1 alloy after thermal deformation and isothermal annealing in the supercooled liquid region were investigated. It is revealed that the deformed specimens possess higher characteristic temperature and lower enthalpy change of microstructural relaxation. In addition, the smaller inter-atomic distance and higher order degree of atomic arrangement can be observed in those deformed Vit1 alloy. That can be deduced that thermal deformation is in favor of the microstructural evolution from a metastable amorphous state to stable crystallization state, because plastic strain promotes the annihilation of free volume and provide excess driving force of atomic diffusion. However, upon increasing the ambient temperature, the influence of plastic deformation on microstructure gradually decreased owing to the decreasing proportion of the plastic deformation-induced annihilation of free volume during the whole thermal deformation process. - Highlights: • The deformed specimens possess closer microstructure and higher characteristic temperatures. • The order degree of microstructures in deformed specimens is higher than that in annealed specimens. • Thermal deformation accelerates the microstructural evolution of Zr-based BMGs. • The influence of thermal deformation on microstructure decreases with the temperature increasing.

  7. Microstructural Evolution during DPRM Process of Semisolid Ledeburitic D2 Tool Steel

    OpenAIRE

    M. N. Mohammed; M. Z. Omar; J. Syarif; Z. Sajuri; M. S. Salleh; K. S. Alhawari

    2013-01-01

    Semisolid metal processing is a relatively new technology that offers several advantages over liquid processing and solid processing because of the unique behaviour and characteristic microstructure of metals in this state. With the aim of finding a minimum process chain for the manufacture of high-quality production at minimal cost for forming, the microstructural evolution of the ledeburitic AISI D2 tool steel in the semisolid state was studied experimentally. The potential of the direct pa...

  8. Microstructural evolution in reactor pressure vessel steel under neutron irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Ohno, Katsumi; Fukuya, Koji [Institute of Nuclear Safety System Inc., Seika, Kyoto (Japan)

    2000-09-01

    Understanding microstructural changes in reactor pressure vessel steels is important in order to evaluate radiation-induced embrittlement, one of the major aging phenomena affecting the extension of plant life. In this study, actual surveillance test specimens and samples of rector vessel low-alloy steel (A533B steel) irradiated in a research reactor were examined using state-of-the-art techniques to clarify the neutron flux effect on the microstructural changes. These techniques included small angle neutron scattering and atom probes. Microstructural changes which are considered to be the main factors affecting embrittlement, including the production of copper-rich precipitates and the segregation of impurity elements, were confirmed by the results of the study. In addition, the mechanical properties were predicted based on the obtained quantitative data such as the diameters of precipitates. Consequently, the hardening due to irradiation was almost simulated. (author)

  9. Microstructural evolution and control in laser material processing

    International Nuclear Information System (INIS)

    Kaul, R.; Nath, A.K.

    2005-01-01

    Laser processing, because of its characteristic features, often gives rise to unique microstructure and properties not obtained with other conventional processes. We present various diverse laser processing case studies involving control of microstructure through judicious selection of processing parameters carried out with indigenously developed high power CO 2 lasers. The first study describes microstructural control during end plug laser welding of PFBR fuel pin, involving crack pone alloy D9 tube and type 316 M stainless steel (SS) plug, through preferential displacement of focused laser beam. Crater and associated cracks were eliminated by suitable laser power ramping. Another case study describes how low heat input characteristics of laser cladding process has been exploited for suppressing dilution in 'Colomony 6' deposits on austenitic SS. The results are in sharp contrast to extensive dilution noticed in Colmony 6 hard faced deposits made by GTAW. A novel laser surface melting (LSM) treatment for type 316 (N) SS weld metal has been developed to generate a sensitization-resistant microstructure which leads to enhanced resistance against intergranular corrosion (IGC). IGC resistance of laser treated surface has been found to be critically dependent on laser processing parameters. Experimental observations have been analyzed with thermal simulation. We have also studied the effect of laser beam spatial intensity profile on the microstructure in LSM. We have developed laser-assisted graded hard facing of austenitic SS substrate with Stellite 6 which, in contrast to direct deposition either by laser or GTAW, produced smooth transition in chemical composition and hardness used to control grain coarsening and martensite formation in type 430 SS weldment. Laser rapid manufacturing (LRM) is emerging as a new rapid and cost effective process for low volume fabrication, esp. of expensive materials. The talk will also present microstructural characteristics of laser

  10. Microstructural evolution of inconel 625 during thermal aging

    Directory of Open Access Journals (Sweden)

    S. Malej

    2017-01-01

    Full Text Available Inconel 625 is due to alloying elements prone to precipitation of different intermetallic phases and secondary carbides during thermal aging. The base of investigation is nickel superalloy Inconel 625 in hot rolled state. Thermal aging was conducted at temperature 650 °C with different duration of treatment for each sample. Microstructural analysis was performed by light microscope and scanning electron microscope. The results of microstructure observation showed the precipitation of intermetallic γ››- Ni3Nb phase in the γ matrix and δ-Ni3Nb phase with M23C6 secondary carbides at the grain boundaries.

  11. Evolution of microstructure in stainless martensitic steel for seamless tubing

    Science.gov (United States)

    Pyshmintsev, I. Yu.; Bityukov, S. M.; Pastukhov, V. I.; Danilov, S. V.; Vedernikova, L. O.; Lobanov, M. L.

    2017-12-01

    Scanning electron microscopy with orientation analysis by the electron backscatter diffraction (EBSD) method is used to study microstructures and textures formed in the 0.08C-13Cr-3Ni-Mo-V-Nb steel through seamless tube production route: after hot deformation by extrusion; after quenching from various temperatures and subsequent high tempering. It is shown that the martensitic microstructure formed both after hot deformation and after quenching is characterized by the presence of deformation crystallographic texture, which is predetermined by the texture of austenite. The effect of heat treatment on texture, packet refinement, lath width, precipitation of carbides and Charpy impact energy is analyzed.

  12. Overview of microstructural evolution in neutron-irradiated austenitic stainless steels

    International Nuclear Information System (INIS)

    Maziasz, P.J.

    1993-01-01

    Austenitic stainless steels are important structural materials common to several different reactor systems, including light water and fast breeder fission, and magnetic fusion reactors (LWR, FBR, and MFR, respectively). The microstructures that develop in 300 series austenitic stainless steels during neutron irradiation at 60-700 C include combinations of dislocation loops and networks, bubbles and voids, and various kinds of precipitate phases (radiation-induced, or -enhanced or -modified thermal phases). Many property changes in these steels during neutron irradiation are directly or indirectly related to radiation-induced microstructural evolution. Even more important is the fact that radiation-resistance of such steels during either FBR or MFR irradiation is directly related to control of the evolving microstructure during such irradiation. The purpose of this paper is to provide an overview of the large and complex body of data accumulated from various fission reactor irradiation experiments conducted over the many years of research on microstructural evolution in this family of steels. The data can be organized into several different temperature regimes which then define the nature of the dominant microstructural components and their sensitivities to irradiation parameters (dose, helium/dpa ratio, dose rate) or metallurgical variables (alloy composition, pretreatment). The emphasis in this paper will be on the underlying mechanisms driving the microstructure to evolve during irradiation or those enabling microstructural stability related to radiation resistance. (orig.)

  13. The influence of thermomechanical processing on microstructural evolution of Ti600 titanium alloy

    International Nuclear Information System (INIS)

    Han Yuanfei; Zeng Weidong; Qi Yunlian; Zhao Yongqing

    2011-01-01

    Highlights: → Temperature and strain rate have great influence on the microstructure features. → The formation of sub-grain and dislocation wall is the typically microstructure features observed in the β single-phase. → The elongated lamellar α platelets kinked increasingly and break up under the α + β processing conditions. → The softening mechanisms of the Ti600 alloy hot compressed at 1000-1100 deg. C are mainly dynamic recovery. - Abstract: The influences of thermomechanical processing on microstructural evolution of Ti600 alloy were studied in the temperature range of 800-1100 deg. C, and at the strain rate of 0.001-10 s -1 . During the isothermal compression experiment, the flow stress-strain curves are examined in the β single-phase and in the α + β two-phase regions. The results show that the thermomechanical processing parameters have significant influences on the microstructure of Ti600 alloy, especially on the grain size, morphologies of α phase. Moreover, the microstructural evolution was analyzed by optical microstructure (OM) and transmission electron microscopy (TEM). It was found that typical of dynamic recovery and dynamic recrystallization phenomenon occurring in the thermomechanical processing. These results will optimize the microstructural control for hot working of Ti600 alloy and deepen the understanding of the flow softening mechanism of near-α titanium alloy.

  14. The role of second phases for controlling microstructural evolution in polymineralic rocks: A review

    DEFF Research Database (Denmark)

    Herwegh, Marco; Linckens, Jolien; Ebert, Andreas

    2011-01-01

    We present a state-of-the-art review of the microstructural evolution in rocks under static and deformational conditions. First, the general concepts and processes are introduced using monomineralic aggregates. Then, they are expanded into the more complex context of polymineralic rocks...... with a dominant matrix phase. The first part of this contribution delivers information on sample strategies to quantify polymineralic microfabrics. Based on comparisons between microfabrics of monomineralic and polymineralic rocks, we use the common knowledge collected over the past decades for monomineralic......, and deformation mechanisms. We speculate on the effect of mineral reactions during the evolution of microstructures and rheology in polymineralic aggregates at different metamorphic conditions. At the end of the article, we demonstrate the great potential of grain-size evolution maps as microstructural tool...

  15. Microstructural evolution in deformed austenitic TWinning Induced Plasticity steels

    NARCIS (Netherlands)

    Van Tol, R.T.

    2014-01-01

    This thesis studies the effect of plastic deformation on the stability of the austenitic microstructure against martensitic transformation and diffusional decomposition and its role in the phenomenon of delayed fracture in austenitic manganese (Mn)-based TWinning Induced Plasticity (TWIP) steels.

  16. Evolution of the microstructure in nanocrystalline copper electrodeposits during room temperature storage

    DEFF Research Database (Denmark)

    Pantleon, Karen; Somers, Marcel A. J.

    2007-01-01

    The microstructure evolution in copper electrodeposits at room temperature (self-annealing) was investigated by means of X-ray diffraction analysis and simultaneous measurement of the electrical resistivity as a function of time. In-situ studies were started immediately after electrodeposition......, crystallographic texture changes by multiple twinning and a decrease of the electrical resistivity occurred as a function of time at room temperature. The kinetics of self-annealing is strongly affected by the layer thickness: the thinner the layer the slower is the microstructure evolution and self-annealing...

  17. Towards a phase field model of the microstructural evolution of duplex steel with experimental verification

    DEFF Research Database (Denmark)

    Poulsen, Stefan Othmar; Voorhees, P.W.; Lauridsen, Erik Mejdal

    2012-01-01

    A phase field model to study the microstructural evolution of a polycrystalline dual-phase material with conserved phase fraction has been implemented, and 2D simulations have been performed. For 2D simulations, the model predicts the cubic growth well-known for diffusion-controlled systems. Some...... interphase boundaries are found to show a persistent non-constant curvature, which seems to be a feature of multi-phase materials. Finally, it is briefly outlined how this model is to be applied to investigate microstructural evolution in duplex steel. © (2012) Trans Tech Publications, Switzerland....

  18. Mesoscale modeling and simulation of microstructure evolution during dynamic recrystallization of a Ni-based superalloy

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Fei [University of Nottingham, Department of Mechanical, Materials and Manufacturing Engineering, Nottingham (United Kingdom); Shanghai Jiao Tong University, Institute of Forming Technology and Equipment, Shanghai (China); Cui, Zhenshan [Shanghai Jiao Tong University, Institute of Forming Technology and Equipment, Shanghai (China); Ou, Hengan [University of Nottingham, Department of Mechanical, Materials and Manufacturing Engineering, Nottingham (United Kingdom); Long, Hui [University of Sheffield, Department of Mechanical Engineering, Sheffield (United Kingdom)

    2016-10-15

    Microstructural evolution and plastic flow characteristics of a Ni-based superalloy were investigated using a simulative model that couples the basic metallurgical principle of dynamic recrystallization (DRX) with the two-dimensional (2D) cellular automaton (CA). Variation of dislocation density with local strain of deformation is considered for accurate determination of the microstructural evolution during DRX. The grain topography, the grain size and the recrystallized fraction can be well predicted by using the developed CA model, which enables to the establishment of the relationship between the flow stress, dislocation density, recrystallized fraction volume, recrystallized grain size and the thermomechanical parameters. (orig.)

  19. Microstructure evolution of superalloy for large exhaust valve during hot forging

    International Nuclear Information System (INIS)

    Jeong, H.S.; Cho, J.R.; Park, H.C.

    2004-01-01

    The nickel-based alloy Nimonic 80A possesses strength, and corrosion, creep and oxidation resistance at high temperature. These products are used for aerospace, marine engineering and power generation, etc. The control of forging parameters such as strain, strain rate, temperature and holding time is important because the microstructure change in hot working affects the mechanical properties. It is necessary to understand the microstructure variation evolution. The microstructure change evolution occurs by recovery, recrystallization and grain growth phenomena. The dynamic recrystallization evolution has been studied in the temperature range 950-1250 deg. C and strain rate range 0.05-5s-1 using hot compression tests. The metadynamic recrystallization and grain growth evolution has been studied in the temperature range 950-1250 deg. C and strain rate range 0.05, 5s-1, holding time range 5, 10, 100, 600 sec using hot compression tests. Modeling equations are developed to represent the flow curve, recrystallized grain size, recrystallized fraction and grain growth phenomena by various tests. Parameters of modeling equation are expressed as a function of the Zener-Hollomon parameter. The modeling equation for grain growth is expressed as a function of initial grain size and holding time. The developed modeling equation was combined with thermo-viscoplastic finite element modeling to predict various microstructure change evolution during thermo mechanical processing. The predicted grain size in developed FE simulation results is compared with results obtained in various tests. In order to obtain a final microstructure and good mechanical properties in forging, the FEM would become a useful tool in the simulation of the microstructure development

  20. Microstructural evolution of martensitic steels during fast neutron iradiation

    International Nuclear Information System (INIS)

    Maziasz, P.J.

    1989-01-01

    Irradiation of martensitic/ferritic steels with fast neutrons (E > 0.1 MeV) to displacement damage levels of 30--50 dpa at temperatures of 300--500 degree C produces significant changes in the as-tempered microstructure. Dislocation loops and networks can be produced, irradiation-induced precipitates can form, the lath/subgrain boundary structure and the thermal precipitates produced during tempering can become unstable, and if helium is present, bubbles and voids can form. These microstructural changes caused by irradiation can have important effects on the properties of this class of steels for both fast breeder reactor (FBR) and magnetic fusion reactor (MFR) applications. The purpose of this paper is to compare reactor-irradiated and long-term thermally aged 9Cr--1MoVNb specimens, in order to distinguish effects due to displacement damage from those caused by elevated-temperature exposure alone. 7 refs., 1 fig

  1. Microstructural evolution at multiple scales during plastic deformation

    DEFF Research Database (Denmark)

    Winther, Grethe

    During plastic deformation metals develop microstructures which may be analysed on several scales, e.g. bulk textures, the scale of individual grains, intragranular phenomena in the form of orientation spreads as well as dislocation patterning by formation of dislocation boundaries in metals of m......, which is backed up by experimental data [McCabe et al. 2004; Wei et al., 2011; Hong, Huang, & Winther, 2013]. The current state of understanding as well as the major challenges are discusse....

  2. Effects of high pressure on microstructure evolution and crystallization mechanisms during solidification of nickel

    Science.gov (United States)

    Zhang, Hai-Tao; Mo, Yun-Fei; Liu, Rang-Su; Tian, Ze-An; Liu, Hai-Rong; Hou, Zhao-Yang; Zhou, Li-Li; Liang, Yong-Chao; Peng, Ping

    2018-03-01

    To deeply understand the effects of high pressure on microstructural evolutions and crystallization mechanisms of liquid metal Ni during solidification process, MD simulation studies have been performed under 7 pressures of 0 ˜ 30 GPa, at cooling rate of 1.0 × 1011 K s-1. Adopting several microstructural analyzing methods, especially the cluster-type index method (CTIM-2) to analyze the local microstructures in the system. It is found that the pressure has important influence on the formation and evolution of microstructures, especially of the main basic clusters in the system. All the simulation systems are directly solidified into crystal structures, and the 1421, 1422, 1441 and 1661 bond-types, as well the FCC (12 0 0 0 12 0), HCP (12 0 0 0 6 6) and BCC (14 6 0 8 0 0) clusters play a key role in the microstructure transitions from liquid to crystal structures. The crystallization temperature T c is enhanced almost linearly with the increase of pressure. Highly interesting, it is found for the first time that there is an important phase transformation point from FCC to BCC structures between 20 ˜ 22.5 GPa during the solidification processes from the same initial liquid system at the same cooling rate. And the effect of increasing pressure is similar to that of decreasing cooling rate for the phase transformation of microstructures during solidification process of liquid metal Ni system, though they have different concrete effecting mechanisms.

  3. Dose dependence of the microstructural evolution in neutron-irradiated austenitic stainless steel

    International Nuclear Information System (INIS)

    Zinkle, S.J.; Maziasz, P.J.; Stoller, R.E.

    1993-01-01

    Microstructural data on the evolution of the dislocation loop, cavity, and precipitate populations in neutron-irradiated austenitic stainless steels are reviewed in order to estimate the displacement damage levels needed to achieve the 'steady state' condition. The microstructural data can be conveniently divided into two temperature regimes. In the low temperature regime (below about 200 degrees C) the microstructure of austenitic stainless steel is dominated by 'black spot' defect clusters and faulted interstitial dislocation loops. The dose needed to approach saturation of the loop and defect cluster densities is generally on the order of 1 displacement per atom (dpa) in this regime. In the high temperature regime (∼300 to 700 degrees C), cavities, precipitates, loops and network dislocations are all produced during irradiation; doses in excess of 10 dpa are generally required to approach a 'steady state' microstructural condition. Due to complex interactions between the various microstructural components that form during irradiation, a secondary transient regime is typically observed in commercial stainless steels during irradiation at elevated temperatures. This slowly evolving secondary transient may extend to damage levels in excess of 50 dpa in typical 300-series stainless steels, and to >100 dpa in radiation-resistant developmental steels. The detailed evolution of any given microstructural component in the high-temperature regime is sensitive to slight variations in numerous experimental variables, including heat-to-heat composition changes and neutron spectrum

  4. A Study on the Microstructural Evolution of a Low Alloy Steel by Different Shot Peening Treatments

    Directory of Open Access Journals (Sweden)

    Juan González

    2018-03-01

    Full Text Available Recent studies have shown that severe shot peening can be categorized as a severe plastic deformation surface treatment that is able to strongly modify the microstructure of the surface layer of materials, by both increasing the dislocation density and introducing a large number of defects that define new grain boundaries and form ultrafine structure. In this work, conventional shot peening and severe shot peening treatments were applied to 39NiCrMo3 steel samples. The samples were characterized in terms of microstructure, surface roughness, microhardness, residual stresses, and surface work-hardening as a function of surface coverage. Particular attention was focused on the analysis of the microstructure to assess the evolution of grain size from the surface to the inner material to capture the gradient microstructure. Severe shot peening proved to cause a more remarkable improvement of the general mechanical characteristics compared to conventional shot peening; more significant improvement was associated with the microstructural alteration induced by the treatment. Our datas provide a detailed verification of the relationship between shot peening treatment parameters and the microstructure evolution from the treated surface to the core material.

  5. Study of the microstructure evolution of ferritic stainless ODS steels during hot working

    International Nuclear Information System (INIS)

    Karch, Abdellatif

    2014-01-01

    The production of ODS steels involves a powder consolidation step usually using the hot extrusion (HE) process. The anisotropic properties of extruded materials, especially in the ODS ferritic grades (≥wt%12Cr), need a better understanding of the metallurgical phenomena which may occur during HE and lead to the observed microstructure. The hot working behavior of these materials is of particular interest. The methodology of this work includes the microstructure analysis after interrupted hot extrusion, hot torsion and hot compression (1000-1200 C) tests of ferritic steels with 14%Cr and different amounts in Ti and Y 2 O 3 . The microstructure evolution during hot extrusion process is associated with continuous dynamic recrystallization (CDRX). It leads to the creation of new grains by the formation of low angle boundaries, and then the increase of their misorientation under plastic deformation. The investigations highlight also the role of precipitation on the kinetics of this mechanism; it remains incomplete in the presence of fine and dense nano-precipitates. After hot deformation in torsion and compression, it is noticed that both precipitates and temperature deformation have a significant impact on the deformation mechanisms and microstructure evolution. Indeed, the CDRX is dominant when temperature and amount of reinforcement are limited. However, when they are increased, limited microstructure evolution is observed. In this case, the results are interpreted through a mechanism of strain accommodation at grain boundaries, with low dislocation activity in the bulk of the grains. (author) [fr

  6. MESOSCALE SIMULATIONS OF MICROSTRUCTURE AND TEXTURE EVOLUTION DURING DEFORMATION OF COLUMNAR GRAINS

    International Nuclear Information System (INIS)

    Sarma, G.

    2001-01-01

    In recent years, microstructure evolution in metals during deformation processing has been modeled at the mesoscale by combining the finite element method to discretize the individual grains with crystal plasticity to provide the constitutive relations. This approach allows the simulations to capture the heterogeneous nature of grain deformations due to interactions with neighboring grains. The application of this approach to study the deformations of columnar grains present in solidification microstructures is described. The microstructures are deformed in simple compression, assuming the easy growth direction of the columnar grains to be parallel to the compression axis in one case, and perpendicular in the other. These deformations are similar to those experienced by the columnar zones of a large cast billet when processed by upsetting and drawing, respectively. The simulations show that there is a significant influence of the initial microstructure orientation relative to the loading axis on the resulting changes in grain shape and orientation

  7. Microstructural evolution of pure tungsten neutron irradiated with a mixed energy spectrum

    Energy Technology Data Exchange (ETDEWEB)

    Koyanagi, Takaaki, E-mail: koyanagit@ornl.gov [Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Kumar, N.A.P. Kiran [Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Hwang, Taehyun [Tohoku University, Sendai, 980-8579 (Japan); Garrison, Lauren M.; Hu, Xunxiang [Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Snead, Lance L. [Massachusetts Institute of Technology, Cambridge, MA 02139 (United States); Katoh, Yutai [Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States)

    2017-07-15

    Microstructures of single-crystal bulk tungsten (W) and polycrystalline W foil with a strong grain texture were investigated using transmission electron microscopy following neutron irradiation at ∼90–800 °C to 0.03–4.6 displacements per atom (dpa) in the High Flux Isotope Reactor with a mixed energy spectrum. The dominant irradiation defects were dislocation loops and small clusters at ∼90 °C. Additional voids were formed in W irradiated at above 460 °C. Voids and precipitates involving transmutation rhenium and osmium were the dominant defects at more than ∼1 dpa. We found a new phenomenon of microstructural evolution in irradiated polycrystalline W: Re- and Os-rich precipitation along grain boundaries. Comparison of results between this study and previous studies using different irradiation facilities revealed that the microstructural evolution of pure W is highly dependent on the neutron energy spectrum in addition to the irradiation temperature and dose.

  8. Evolution of microstructure and mechanical properties in naturally aged 7050 and 7075 Al friction stir welds

    Energy Technology Data Exchange (ETDEWEB)

    Fuller, Christian B., E-mail: christian.fuller@yahoo.com [Rockwell Scientific, 1049 Camino Dos Rios, Thousand Oaks, CA 93021 (United States); Mahoney, Murray W., E-mail: murraymahoney@comcast.net [Rockwell Scientific, 1049 Camino Dos Rios, Thousand Oaks, CA 93021 (United States); Calabrese, Mike [Rockwell Scientific, 1049 Camino Dos Rios, Thousand Oaks, CA 93021 (United States); Micona, Leanna [The Boeing Company, P.O. Box 3707 MC 19-HP, Seattle, WA 98124 (United States)

    2010-04-15

    The microstructural and mechanical property evolution of friction stir welded 7050-T7651 and 7075-T651 Al alloys were examined as a function of room temperature (natural) aging for up to 67,920 h. During the range of aging times studied, transverse tensile strengths continuously increased, and are still increasing, with improvements of 24% and 29% measured for the 7050-T7651 and 7075-T651 Al alloy friction stir welds, respectively. Microstructural evolution within the weld nugget and heat-affected zone was evaluated with both transmission electron microscopy (TEM) and differential scanning calorimetry (DSC). Formation of a high volume fraction of GP(II) zones produced a majority of the strength improvement within the weld nugget and HAZ regions. The rational for the microstructural changes are discussed in light of the mechanical properties.

  9. Microstructural evolution in a Ti-Ta high-temperature shape memory alloy during creep

    International Nuclear Information System (INIS)

    Rynko, Ramona; Marquardt, Axel; Pauksen, Alexander; Frenzel, Jan; Somsen, Christoph; Eggeler, Gunther

    2015-01-01

    Alloys based on the titanium-tantalum system are considered for application as high-temperature shape memory alloys due to their martensite start temperatures, which can surpass 200 C. In the present work we study the evolution of microstructure and the influence of creep on the phase transformation behavior of a Ti 70 Ta 30 (at.%) high-temperature shape memory alloy. Creep tests were performed in a temperature range from 470 to 530 C at stresses between 90 and 150 MPa. The activation energy for creep was found to be 307 kJ mol -1 and the stress exponent n was determined as 3.7. Scanning and transmission electron microscopy investigations were carried out to characterize the microstructure before and after creep. It was found that the microstructural evolution during creep suppresses subsequent martensitic phase transformations.

  10. Microstructural evolution and thixoformability of semi-solid aluminum 319s alloy during re-melting

    International Nuclear Information System (INIS)

    Hu, X.G.; Zhu, Q.; Lu, H.X.; Zhang, F.; Li, D.Q.; Midson, S.P.

    2015-01-01

    The aim of this paper is to characterize both microstructural evolution and thixoformability during partial melting of semi-solid 319s alloy. The thixoformability criteria of 319s was initially investigated by thermodynamic analysis. In-situ observation of partial re-melting was performed by a Confocal Laser Scanning Microscope to determine the effect of heating rate on melting characteristics. Meanwhile, the microstructural evolution of 319s alloy at extremely low heating rate was also investigated in order to understand the mechanism of re-melting process. The studies demonstrated that 319s alloy is suitable for thixocasting because of the controllable liquid fraction in the operating window of 15 °C. The process window was effected by both temperature and heating time. The primary particles evolution in 319s alloy can be divided into four stages, and the coarsening rate during isothermal test is 227 μm 3 /s. The effective method to obtain desirable microstructure is to manage the time in the semi-solid state by controlling heating rate and soaking time. - Highlights: • The thixoformability of 319s is discussed by using SPSC and thermodynamic analysis. • The re-melting processes at different heating rate are in-situ observed. • We identified the four stages of microstructural evolution during re-melting. • The coarsening rate K for 319s during isothermal test is identified. • The variation tendency of Si particle size with increasing time is reported

  11. Nickel-aluminum diffusion: A study of evolution of microstructure and phase

    DEFF Research Database (Denmark)

    Alimadadi, Hossein; Kjartansdóttir, Cecilía Kristín; Burrows, Andrew

    2017-01-01

    Microstructural and phase evolution of an aluminum deposit on nickel, after heat treatment at 883 K, is studied by means of various microscopy techniques, i.e. energy dispersive X-ray spectroscopy, backscattered electron imaging, electron backscatter diffraction, ion channeling contrast imaging...

  12. Effects of the primary recoil spectrum on microstructural evolution

    International Nuclear Information System (INIS)

    Wiedersich, H.

    1989-11-01

    For quantitative predictions and comparisons of microstructures that evolve during exposure to different radiation environments at elevated temperature one needs to develop methods that go beyond those based on the number of displacements per atom. The number of freely migrating defects that contribute to the microstructural development is far less than the total number of defects produced, as has been recognized for some time from measurements of radiation-induced segregation and of radiation-enhanced diffusion. One major reason for the small amount of defects available for long range migration is the high concentration and close spatial correlation of vacancies and, to a somewhat lesser degree, of interstitials in cascades produced by high energy knock-ons. As a consequence, many defects either recombine or form immobile defect clusters during the defect formation and cooling phases of the cascades. After doses exceeding a few tenths of a displacement per atom, the residue of small clusters and dislocation loops of vacancy type remaining in the central portions of energetic cascades and subscascades, is the second major reason for the reduction of the mean free path of defects between creation and annihilation. Defect production in various neutron and ion irradiation environments is discussed in light of these facts. A method to calculate the fraction of freely migrating defects from the cluster size distribution of defects produced in cascades is suggested. The results are in good agreement with available data. 22 refs., 5 figs

  13. Microstructural evolution during the synthesis of bulk components from nanocrystalline ceramic powder, part II: microstructure and properties

    International Nuclear Information System (INIS)

    Ajaal, T. T.; Metak, A. M.

    2004-01-01

    Part I of this review, published in 5 /4th of Al-Nawah magazine, was devoted to the synthetic techniques used in the production processes of a bulk components of nanocrystalline materials. In this part, the microstructural evolution and its effect on the materials properties will be detailed. Minimizing grain growth and maximizing densification during the sintering stage of the ultrafine particles as well as the homogeneous densification in pressureless sintering, grain growth and rapid rate pressureless sintering will be discussed. Ceramics are well known for their high strength at elevated temperatures, as well as the extreme brittleness that prevents their application in many critical components. However, researchers have found that brittleness can be overcome by reducing particle sizes to nanometer levels. These fine grain structures are believed to provide improved ductility the individual grains can slide over one another without causing cracks. In addition, nanophase ceramics are more easily formed than their conventional counterparts, and easier to machine without cracking or breaking. Shrinkage during sintering is also greatly reduced in nanophase ceramics, and they can be sintered at lower temperatures than conventional ceramics. As a result, nanophase ceramics have the potential to deliver an ideal combination of ductility and high-temperature strength, allowing increased efficiency in applications ranging from automobile engines to jet aircraft. This part of the review covers the microstructural evolution during the synthetic process of nanocrystalline ceramic materials and its effects on the materials properties.(author)

  14. Modeling of microstructure evolution in direct metal laser sintering: A phase field approach

    Science.gov (United States)

    Nandy, Jyotirmoy; Sarangi, Hrushikesh; Sahoo, Seshadev

    2017-02-01

    Direct Metal Laser Sintering (DMLS) is a new technology in the field of additive manufacturing, which builds metal parts in a layer by layer fashion directly from the powder bed. The process occurs within a very short time period with rapid solidification rate. Slight variations in the process parameters may cause enormous change in the final build parts. The physical and mechanical properties of the final build parts are dependent on the solidification rate which directly affects the microstructure of the material. Thus, the evolving of microstructure plays a vital role in the process parameters optimization. Nowadays, the increase in computational power allows for direct simulations of microstructures during materials processing for specific manufacturing conditions. In this study, modeling of microstructure evolution of Al-Si-10Mg powder in DMLS process was carried out by using a phase field approach. A MATLAB code was developed to solve the set of phase field equations, where simulation parameters include temperature gradient, laser scan speed and laser power. The effects of temperature gradient on microstructure evolution were studied and found that with increase in temperature gradient, the dendritic tip grows at a faster rate.

  15. Microstructural evolution during DPRM process of semisolid ledeburitic D2 tool steel.

    Science.gov (United States)

    Mohammed, M N; Omar, M Z; Syarif, J; Sajuri, Z; Salleh, M S; Alhawari, K S

    2013-01-01

    Semisolid metal processing is a relatively new technology that offers several advantages over liquid processing and solid processing because of the unique behaviour and characteristic microstructure of metals in this state. With the aim of finding a minimum process chain for the manufacture of high-quality production at minimal cost for forming, the microstructural evolution of the ledeburitic AISI D2 tool steel in the semisolid state was studied experimentally. The potential of the direct partial remelting (DPRM) process for the production of AISI D2 with a uniform globular microstructure was revealed. The liquid fraction was determined using differential scanning calorimetry. The microstructures of the samples were investigated using an optical microscope and a scanning electron microscope equipped with an energy dispersive spectroscopy analyser, while X-ray phase analysis was performed to identify the phase evolution and the type of carbides. Mechanical characterisation was completed by hardness measurements. The typical microstructure after DPRM consists of metastable austenite which was located particularly in the globular grains (average grain size about 50 μ m), while the remaining interspaces were filled by precipitated eutectic carbides on the grain boundaries and lamellar network.

  16. Microstructural Evolution during DPRM Process of Semisolid Ledeburitic D2 Tool Steel

    Directory of Open Access Journals (Sweden)

    M. N. Mohammed

    2013-01-01

    Full Text Available Semisolid metal processing is a relatively new technology that offers several advantages over liquid processing and solid processing because of the unique behaviour and characteristic microstructure of metals in this state. With the aim of finding a minimum process chain for the manufacture of high-quality production at minimal cost for forming, the microstructural evolution of the ledeburitic AISI D2 tool steel in the semisolid state was studied experimentally. The potential of the direct partial remelting (DPRM process for the production of AISI D2 with a uniform globular microstructure was revealed. The liquid fraction was determined using differential scanning calorimetry. The microstructures of the samples were investigated using an optical microscope and a scanning electron microscope equipped with an energy dispersive spectroscopy analyser, while X-ray phase analysis was performed to identify the phase evolution and the type of carbides. Mechanical characterisation was completed by hardness measurements. The typical microstructure after DPRM consists of metastable austenite which was located particularly in the globular grains (average grain size about 50 μm, while the remaining interspaces were filled by precipitated eutectic carbides on the grain boundaries and lamellar network.

  17. Microstructural Evolution during DPRM Process of Semisolid Ledeburitic D2 Tool Steel

    Science.gov (United States)

    Mohammed, M. N.; Omar, M. Z.; Syarif, J.; Sajuri, Z.; Salleh, M. S.; Alhawari, K. S.

    2013-01-01

    Semisolid metal processing is a relatively new technology that offers several advantages over liquid processing and solid processing because of the unique behaviour and characteristic microstructure of metals in this state. With the aim of finding a minimum process chain for the manufacture of high-quality production at minimal cost for forming, the microstructural evolution of the ledeburitic AISI D2 tool steel in the semisolid state was studied experimentally. The potential of the direct partial remelting (DPRM) process for the production of AISI D2 with a uniform globular microstructure was revealed. The liquid fraction was determined using differential scanning calorimetry. The microstructures of the samples were investigated using an optical microscope and a scanning electron microscope equipped with an energy dispersive spectroscopy analyser, while X-ray phase analysis was performed to identify the phase evolution and the type of carbides. Mechanical characterisation was completed by hardness measurements. The typical microstructure after DPRM consists of metastable austenite which was located particularly in the globular grains (average grain size about 50 μm), while the remaining interspaces were filled by precipitated eutectic carbides on the grain boundaries and lamellar network. PMID:24223510

  18. Hybrid models for the simulation of microstructural evolution influenced by coupled, multiple physical processes

    Energy Technology Data Exchange (ETDEWEB)

    Tikare, Veena [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Hernandez-Rivera, Efrain [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Madison, Jonathan D. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Holm, Elizabeth Ann [Carnegie Mellon Univ., Pittsburgh, PA (United States); Patterson, Burton R. [Univ. of Florida, Gainesville, FL (United States). Dept. of Materials Science and Engineering; Homer, Eric R. [Brigham Young Univ., Provo, UT (United States). Dept. of Mechanical Engineering

    2013-09-01

    Most materials microstructural evolution processes progress with multiple processes occurring simultaneously. In this work, we have concentrated on the processes that are active in nuclear materials, in particular, nuclear fuels. These processes are coarsening, nucleation, differential diffusion, phase transformation, radiation-induced defect formation and swelling, often with temperature gradients present. All these couple and contribute to evolution that is unique to nuclear fuels and materials. Hybrid model that combines elements from the Potts Monte Carlo, phase-field models and others have been developed to address these multiple physical processes. These models are described and applied to several processes in this report. An important feature of the models developed are that they are coded as applications within SPPARKS, a Sandiadeveloped framework for simulation at the mesoscale of microstructural evolution processes by kinetic Monte Carlo methods. This makes these codes readily accessible and adaptable for future applications.

  19. Influence of particle shape on the microstructure evolution and the mechanical properties of granular materials

    Science.gov (United States)

    Tian, Jianqiu; Liu, Enlong; Jiang, Lian; Jiang, Xiaoqiong; Sun, Yi; Xu, Ran

    2018-06-01

    In order to study the influence of particle shape on the microstructure evolution and the mechanical properties of granular materials, a two-dimensional DEM analysis of samples with three particle shapes, including circular particles, triangular particles, and elongated particles, is proposed here to simulate the direct shear tests of coarse-grained soils. For the numerical test results, analyses are conducted in terms of particle rotations, fabric evolution, and average path length evolution. A modified Rowe's stress-dilatancy equation is also proposed and successfully fitted onto simulation data.

  20. Microstructure evolution during pressureless sintering of bulk oxide ceramics

    Directory of Open Access Journals (Sweden)

    Karel Maca

    2009-06-01

    Full Text Available The author’s experience concerning the infl uence of the choice of different pressureless heating schedules on the fi nal microstructure of oxide ceramic materials is summarized in the paper. Alumina, ceria, strontium titanate, as well as tetragonal (3 mol% Y2O3 and cubic (8 mol% Y2O3 zirconia were cold isostatically pressed or injection moulded and pressureless sintered with different heating schedules – namely with Constant-Rate of Heating with different dwell temperatures (CRH, with Rate-Controlled Sintering (RCS and with Two-Step Sintering (TSS. It was examined whether some of these three sintering schedules, with the same fi nal density achieved, can lead to a decrease of the grain size of sintered ceramics. The results showed that only TSS (and only for selected materials brought significant decrease of the grain size.

  1. Deformation-induced microstructural evolution at grain scale

    DEFF Research Database (Denmark)

    Winther, Grethe

    During plastic deformation metals develop microstructures which may be analysed on several scales,spanning from crystallographic textures averaged over the entire sample to the scale of individualgrains. Even within individual grains, intragranular phenomena in the form of orientation gradients...... aswell as dislocation patterning by formation of dislocation boundaries occur. Experimental data andassociated data analysis at the grain scale and below will be presented to illustrate our current level ofunderstanding. The basis for the analysis is the crystallographic orientation of the grain as well...... is presented for both fcc and bcc materials inseveral deformation modes, demonstrating a clear grain orientation dependence [Huang & Winther,2007]. This dependence has its origin in a dependence on the slip systems [Winther & Huang, 2007].This further implies that the dislocations in the boundaries come from...

  2. Effect of stress evolution on microstructural behavior in U-Mo/Al dispersion fuel

    Energy Technology Data Exchange (ETDEWEB)

    Jeong, G.Y. [Department of Nuclear Engineering, Ulsan National Institute of Science and Technology, 50 UNIST-gil, Eonyang-eup, Ulju-gun, Ulsan 689-798 (Korea, Republic of); Kim, Yeon Soo; Jamison, L.M. [Argonne National Laboratory, 9700 South Cass Avenue, Argonne, IL 60439 (United States); Robinson, A.B. [Idaho National Laboratory, P.O. Box 1625, Idaho Falls, ID 83415-6188 (United States); Lee, K.H. [Korea Atomic Energy Research Institute, 989-111 Daedeokdaero, Yuseong-gu, Daejeon 305-353 (Korea, Republic of); Sohn, Dong-Seong, E-mail: dssohn@unist.ac.kr [Department of Nuclear Engineering, Ulsan National Institute of Science and Technology, 50 UNIST-gil, Eonyang-eup, Ulju-gun, Ulsan 689-798 (Korea, Republic of)

    2017-04-15

    U-Mo/Al dispersion fuel irradiated to high burnup at high power (high fission rate) exhibited microstructural changes including deformation of the fuel particles, pore growth, and rupture of the Al matrix. The driving force for these microstructural changes was meat swelling resulting from a combination of fuel particle swelling and interaction layer (IL) growth. In some cases, pore growth in the interaction layers also contributed to meat swelling. The main objective of this work was to determine the stress distribution within the fuel meat that caused these phenomena. A mechanical equilibrium between the stress generated by fuel meat swelling and the stress relieved by fission-induced creep in the meat constituents (U-Mo particles, Al matrix, and IL) was considered. Test plates with well-recorded fabrication data and irradiation conditions were used, and their post-irradiation examination (PIE) data was obtained. ABAQUS finite element analysis (FEA) was utilized to simulate the microstructural evolution of the plates. The simulation results allowed for the determination of effective stress and hydrostatic stress exerted on the meat constituents. The effects of fabrication and irradiation parameters on the stress distribution that drives microstructural evolutions, such as pore growth in the IL and Al matrix rupture, were investigated. - Highlights: •Post-irradiation data for irradiated miniplates were analyzed by using their optical microscopy images. •ABAQUS finite element analysis (FEA) package was utilized to simulate the microstructural evolution of the selected plates. •Stresses were assessed to analyze their effects on microstructural changes during irradiation.

  3. Microstructural Evolution of Inverse Bainite in a Hypereutectoid Low-Alloy Steel

    Science.gov (United States)

    Kannan, Rangasayee; Wang, Yiyu; Li, Leijun

    2017-12-01

    Microstructural evolution of inverse bainite during isothermal bainite transformation of a hypereutectoid low-alloy steel at 773 K (500 °C) was investigated through a series of interrupted isothermal experiments using a quench dilatometer. Microstructural characterization revealed that the inverse bainitic transformation starts by the nucleation of cementite (Fe3C) from parent austenite as a midrib in the bainitic microstructure. The inverse bainite becomes "degenerated" to typical upper bainite at prolonged transformation times. Crystallographic orientation relationships between the individual phases of inverse bainite microstructure were found to obey { _{γ } || _{θ } } { _{α } || _{θ } } { _{γ } || _{α } } 111_{γ } || { \\overline{2} 21} _{θ } } { 110} _{α } || { \\overline{2} 21} _{θ } } { 111} _{γ } || { 110 } _{α } {111} _{γ } || {211} _{θ } {110} _{α } || {211} _{θ } Furthermore, the crystallographic orientation deviations between the individual phases of inverse bainite microstructure suggest that the secondary carbide nucleation occurs from the inverse bainitic ferrite. Thermodynamic driving force calculations provide an explanation for the observed nucleation sequence in inverse bainite. The degeneracy of inverse bainite microstructure to upper bainite at prolonged transformation times is likely due to the effects of cementite midrib dissolution at the early stage and secondary carbide coarsening at the later stage.

  4. Computer simulation of phase transformation and plastic deformation in IN718 superalloy: Microstructural evolution during precipitation

    International Nuclear Information System (INIS)

    Zhou, N.; Lv, D.C.; Zhang, H.L.; McAllister, D.; Zhang, F.; Mills, M.J.; Wang, Y.

    2014-01-01

    Microstructural evolution during co-precipitation of γ′, γ″ and δ phases from a supersaturated γ matrix during aging of superalloy Inconel 718 (IN718) is investigated by computer simulation using the phase-field method. The precipitation model is quantitative, using as model inputs ab initio calculations of elastic constants, experimental data on lattice parameters, precipitate–matrix orientation relationship, interfacial energy of each individual precipitate phase and interdiffusivities, and a Ni–Nb–Al pseudo-ternary thermodynamic database specifically developed for IN718. In order to simulate statistically representative multiphase microstructures observed in the alloy, the Kim–Kim–Suzuki treatment of interfaces is employed. Simulation results show how alloy composition, lattice misfit, external stress, temperature and time affect precipitate microstructure and variant selection during isothermal aging, without any a priori assumptions about key microstructural features including size, shape, volume fraction and spatial distribution of different types of precipitates and different variants of the same precipitate phase. The shapes of precipitates and their coarsening kinetics are analyzed based on the two-dimensional moment invariant. The various multiphase microstructures generated by the simulations have been used as model inputs in a study to investigate how precipitate microstructure (in particular shape and spatial distribution) influences the strength of IN718

  5. Microstructure evolution during homogenization of Al–Mn–Fe–Si alloys: Modeling and experimental results

    International Nuclear Information System (INIS)

    Du, Q.; Poole, W.J.; Wells, M.A.; Parson, N.C.

    2013-01-01

    Microstructure evolution during the homogenization heat treatment of Al–Mn–Fe–Si, or AA3xxx, alloys has been investigated using a combination of modeling and experimental studies. The model is fully coupled to CALculation PHAse Diagram (CALPHAD) software and has explicitly taken into account the two different length scales for diffusion encountered in modeling the homogenization process. The model is able to predict the evolution of all the important microstructural features during homogenization, including the inhomogeneous spatial distribution of dispersoids and alloying elements in solution, the dispersoid number density and the size distribution, and the type and fraction of intergranular constituent particles. Experiments were conducted using four direct chill (DC) cast AA3xxx alloys subjected to various homogenization treatments. The resulting microstructures were then characterized using a range of characterization techniques, including optical and electron microscopy, electron micro probe analysis, field emission gun scanning electron microscopy, and electrical resistivity measurements. The model predictions have been compared with the experimental measurements to validate the model. Further, it has been demonstrated that the validated model is able to predict the effects of alloying elements (e.g. Si and Mn) on microstructure evolution. It is concluded that the model provides a time and cost effective tool in optimizing and designing industrial AA3xxx alloy chemistries and homogenization heat treatments

  6. Microstructural Evolution in Intensively Melt Sheared Direct Chill Cast Al-Alloys

    Science.gov (United States)

    Jones, S.; Rao, A. K. Prasada; Patel, J. B.; Scamans, G. M.; Fan, Z.

    The work presented here introduces the novel melt conditioned direct chill casting (MC-DC) technology, where intensive melt shearing is applied to the conventional direct-chill casting process. MC-DC casting can successfully produce high quality Al-alloy billets. The results obtained from 80 mm diameter billets cast at speed of 200 mm/min show that MC-DC casting of Al-alloys, substantially refines the microstructure and reduces macro-segregation. In this paper, we present the preliminary results and discuss microstructural evolution during MC-DC casting of Al-alloys.

  7. Microstructure evolution in dissimilar AA6060/copper friction stir welded joints

    Science.gov (United States)

    Kalashnikova, T. A.; Shvedov, M. A.; Vasilyev, P. A.

    2017-12-01

    Friction stir welding process has been applied for making a dissimilar copper/aluminum alloy joint. The grain microstructure and mechanical properties of the obtained joint were studied. The structure of the cross-section of the FSW compound was analyzed. The microstructural evolution of the joint was examined using optical microscopy. The mechanical properties of the intermetallic particles were evaluated by measuring the microhardness according to the Vickers method. The microhardness of the intermetallic particles was by a factor of 4 lower than that of the particles obtained by fusion welding. The results of the investigations enable using friction stir welding for making dissimilar joints.

  8. Multi-Scale Modeling of Microstructural Evolution in Structural Metallic Systems

    Science.gov (United States)

    Zhao, Lei

    Metallic alloys are a widely used class of structural materials, and the mechanical properties of these alloys are strongly dependent on the microstructure. Therefore, the scientific design of metallic materials with superior mechanical properties requires the understanding of the microstructural evolution. Computational models and simulations offer a number of advantages over experimental techniques in the prediction of microstructural evolution, because they can allow studies of microstructural evolution in situ, i.e., while the material is mechanically loaded (meso-scale simulations), and bring atomic-level insights into the microstructure (atomistic simulations). In this thesis, we applied a multi-scale modeling approach to study the microstructural evolution in several metallic systems, including polycrystalline materials and metallic glasses (MGs). Specifically, for polycrystalline materials, we developed a coupled finite element model that combines phase field method and crystal plasticity theory to study the plasticity effect on grain boundary (GB) migration. Our model is not only coupled strongly (i.e., we include plastic driving force on GB migration directly) and concurrently (i.e., coupled equations are solved simultaneously), but also it qualitatively captures such phenomena as the dislocation absorption by mobile GBs. The developed model provides a tool to study the microstructural evolution in plastically deformed metals and alloys. For MGs, we used molecular dynamics (MD) simulations to investigate the nucleation kinetics in the primary crystallization in Al-Sm system. We calculated the time-temperature-transformation curves for low Sm concentrations, from which the strong suppressing effect of Sm solute on Al nucleation and its influencing mechanism are revealed. Also, through the comparative analysis of both Al attachment and Al diffusion in MGs, it has been found that the nucleation kinetics is controlled by interfacial attachment of Al, and that

  9. Microstructural evolution in an austenitic stainless steel fusion reactor first wall

    International Nuclear Information System (INIS)

    Stoller, R.E.; Odette, G.R.

    1986-01-01

    A detailed rate-theory-based model of microstructural evolution under fast neutron irradiation has been developed. The prominent new aspect of this model is a treatment of dislocation evolution in which Frank faulted loops nucleate, grow and unfault to provide a source for network dislocations while the dislocation network can be simultaneously annihilated by a climb/glide process. The predictions of this model compare very favorably with the observed dose and temperature dependence of these key microstructural features over a broad range. This new description of dislocation evolution has been coupled with a previously developed model of cavity evolution and good agreement has been obtained between the predictions of the composite model and fast reactor swelling data as well. The results from the composite model also reveal that the various components of the irradiation-induced microstructure evolve in a highly coupled manner. The predictions of the composite model are more sensitive to parametric variations than more simple models. Hence, its value as a tool in data analysis and extrapolation is enhanced

  10. Microstructure Evolution during Friction Stir Spot Welding of TRIP Steel

    DEFF Research Database (Denmark)

    Lomholt, Trine Colding; Pantleon, Karen; Somers, Marcel A. J.

    2010-01-01

    In this study, the feasibility of friction stir spot welding of TRIP steel is investigated. In addition to manufacturing successful welds, the present study aims at a fundamental understanding of the mechanisms occurring at the (sub)micron scale during friction stir spot welding. As one of the ma...... electron microscopy, and electron backscatter diffraction. Microhardness measurements and lap-shear tensile tests completed the investigations of the welded samples and allow evaluation of the quality of the welds.......In this study, the feasibility of friction stir spot welding of TRIP steel is investigated. In addition to manufacturing successful welds, the present study aims at a fundamental understanding of the mechanisms occurring at the (sub)micron scale during friction stir spot welding. As one of the main...... parameters to control friction stir welding, the influence of the rotational speed of the tool was investigated. Three different rotational speeds (500 rpm, 1000 rpm and 1500 rpm, respectively) were applied. The microstructure of the welded samples was investigated with reflected light microscopy, scanning...

  11. Temperature fluctuation effect on microstructural evolution of vanadium

    Energy Technology Data Exchange (ETDEWEB)

    Watanabe, Hideo; Ochiai, Kenso; Yoshida, Naoaki [Kyushu Univ., Kasuga, Fukuoka (Japan). Research Inst. for Applied Mechanics

    1996-04-01

    To compare the damage structure of vanadium and it`s alloy by irradiation at a constant and fluctuating temperature, the microstructure of samples irradiated by heavy ion were observed by an electron microscope. Pure vanadium (99.9%) from China was used as samples. After preparing the samples for the electron microscope, they are covered with Zr and Ta film, vacuum sealed and annealed for 2h at 1323K. Then the samples were irradiated by 3 MeV Cu ion of 0.75-100 dpa at 473-873K. Temperature was changed from low to high (473K/673K, 473K/873K, 673K/873K). On the irradiation experiments at constant temperature, the density of dislocation decreased with increasing temperature, but, more than 773K, the density became very low and the needle precipitation grown to <100> and void were observed. On the irradiation experiment at 673K/873K, the density of number of precipitation and void were decreased. (S.Y.)

  12. Sinterability and microstructure evolution during sintering of ferrous powder mixtures

    Directory of Open Access Journals (Sweden)

    Kétner Bendo Demétrio

    2013-01-01

    Full Text Available The present work is focused on ferrous powder metallurgy and presents some results of a development of a suitable masteralloy for use as an additive to iron powder for the production of sintered steels. The masteralloy was produced by melting a powder mixture containing approximately Fe + 20% Ni + 20% Mn + 20% Si + 1% C (wt%, in order to obtain a cast billet that was converted into fine powder by crushing and milling. It was observed presence of SiC in the masteralloy after melting that is undesirable in the alloy. Si element should be introduced by using ferrosilicon. Sintered alloys with distinct contents of alloying elements were prepared by mixing the masteralloy powder to plain iron powder. Samples were produced by die compaction of the powder mixtures and sintering at 1200 °C in a differential dilatometer in order to record their linear dimensional behaviour during heating up and isothermal sintering, aiming at studying the sinterability of the compacts. Microstructure development during sintering was studied by SEM, XRD and microprobe analyses.

  13. Microstructure evolution of titanium after tensile and recrystallisation

    Energy Technology Data Exchange (ETDEWEB)

    Wronski, S., E-mail: wronski@ftj.agh.edu.pl [AGH University of Science and Technology, Faculty of Physics and Applied Computer Science, al. Mickiewicza 30, 30-059 Kraków (Poland); Jedrychowski, M., E-mail: jedrychowski@agh.edu.pl [AGH University of Science and Technology, Faculty of Physics and Applied Computer Science, al. Mickiewicza 30, 30-059 Kraków (Poland); Tarasiuk, J., E-mail: tarasiuk@ftj.agh.edu.pl [AGH University of Science and Technology, Faculty of Physics and Applied Computer Science, al. Mickiewicza 30, 30-059 Kraków (Poland); Bacroix, B., E-mail: brigitte.bacroix@univ-paris13.fr [LSPM, CNRS, Université Paris XIII, 99, av. J.B. Clement, 93 430 Villetaneuse (France)

    2017-04-24

    The qualitative and quantitative behaviour of titanium Ti40 during tensile deformation was investigated along with the effect of deformation and twins on the subsequent recrystallisation process. For this purpose, the examined material was subjected to stretching in mutually perpendicular directions. Tensile tests were performed up to 8% and 16% deformation. Subsequently, the material was examined using the electron backscatter diffraction technique. Analysis of microstructure and misorientation profiles showed that the material stretched in the transverse direction was characterised by the creation of numerous twin structures. A large number of twins {1 0 1 2}<‒1 0 1 1> was observed, whereas in the sample stretched in the rolling direction {1 1 ‒2 2}<‒1 ‒1 2 3> twin structures were rarely observed. Twin structures obtained during deformation have an impact on the process of recrystallisation, mainly on recrystallisation kinetics. This phenomenon was confirmed by the analysis of parameters such as grain orientation spread and grain sizes as a function of recrystallisation time.

  14. Evolution of microstructure and texture in copper during repetitive extrusion-upsetting and subsequent annealing

    DEFF Research Database (Denmark)

    Chen, Q.; Shu, D. Y.; Lin, J.

    2017-01-01

    The evolution of the microstructure and texture in copper has been studied during repetitive extrusion-upsetting (REU) to a total von Mises strain of 4.7 and during subsequent annealing at different temperatures. It is found that the texture is significantly altered by each deformation pass...... strain of 4.7 is measured to be ∼0.3μm. This refined microstructure is unstable at room temperature as is evident from the presence of a small number of recrystallized grains in the deformed matrix. Pronounced recrystallization took place during annealing at 200 °C for 1 h with recrystallized grains...... developing predominantly in high misorientation regions. At 350 ºC the microstructure is fully recrystallized with an average grain size of only 2.3 μm and a very weak crystallographic texture. This REU-processed and subsequently annealed material is considered to be potentially suitable for using...

  15. Microstructural Evolution in Chroming Coatings Friction Pairs under Dry Sliding Test Conditions

    Directory of Open Access Journals (Sweden)

    Xin Wang

    2018-01-01

    Full Text Available The microstructures of subsurface layers of 20CrMnTi steel pins against chroming and nonchroming T10 under dry sliding tests were studied by means of OM (optical microscopy, XRD (X-ray diffraction, and SEM (scanning electron microscopy. Results showed that the chroming coating strengthened the disc surface and significantly affected microstructural evolution. Three layers—the matrix, deformation layer (DL, and surface layer (SL—formed in 20CrMnTi for the chroming T10. The matrix and deformation layer (DL formed in 20CrMnTi for the nonchroming T10. The formation of the microstructure was considered as a result of the shear deformation.

  16. Microstructure evolution and mechanical properties of a particulate reinforced magnesium matrix composites forged at elevated temperatures

    International Nuclear Information System (INIS)

    Deng, K.K.; Wu, K.; Wang, X.J.; Wu, Y.W.; Hu, X.S.; Zheng, M.Y.; Gan, W.M.; Brokmeier, H.G.

    2010-01-01

    SiCp/AZ91 magnesium matrix composite was fabricated by stir casting. The as-cast ingots were cut into cylindrical billets, and then forged at different temperatures (320, 370, 420, 470 and 520 deg. C) at a constant RAM speed of 15 mm/s with 50% reduction. The microstructure evolution of the composites during forging was investigated by optical microscope, scanning electron microscope, and transmission electron microscope. The texture of the forged composites was measured by neutron diffraction. Mechanical properties of the composite at different forging temperatures were tested by tensile tests at room temperature. It was found that a strong basal plane texture formed during forging, and the intensity of basal plane texture weakened as forging temperatures increased. The particle distribution in the composite was significantly improved by hot forging. Typical microstructures were obtained after forging at different temperatures and the composite with different microstructures offered different mechanical properties during tensile test.

  17. Modeling Microstructural Evolution During Dynamic Recrystallization of Alloy D9 Using Artificial Neural Network

    Science.gov (United States)

    Mandal, Sumantra; Sivaprasad, P. V.; Dube, R. K.

    2007-12-01

    An artificial neural network (ANN) model was developed to predict the microstructural evolution of a 15Cr-15Ni-2.2Mo-Ti modified austenitic stainless steel (Alloy D9) during dynamic recrystallization (DRX). The input parameters were strain, strain rate, and temperature whereas microstructural features namely, %DRX and average grain size were the output parameters. The ANN was trained with the database obtained from various industrial scale metal-forming operations like forge hammer, hydraulic press, and rolling carried out in the temperature range 1173-1473 K to various strain levels. The performance of the model was evaluated using a wide variety of statistical indices and the predictability of the model was found to be good. The combined influence of temperature and strain on microstructural features has been simulated employing the developed model. The results were found to be consistent with the relevant fundamental metallurgical phenomena.

  18. Evolution of microstructure, strain and physical properties in oxide nanocomposite films.

    Science.gov (United States)

    Chen, Aiping; Weigand, Marcus; Bi, Zhenxing; Zhang, Wenrui; Lü, Xuejie; Dowden, Paul; MacManus-Driscoll, Judith L; Wang, Haiyan; Jia, Quanxi

    2014-06-24

    We, using LSMO:ZnO nanocomposite films as a model system, have studied the effect of film thickness on the physical properties of nanocomposites. It shows that strain, microstructure, as well as magnetoresistance strongly rely on film thickness. The magnetotransport properties have been fitted by a modified parallel connection channel model, which is in agreement with the microstructure evolution as a function of film thickness in nanocomposite films on sapphire substrates. The strain analysis indicates that the variation of physical properties in nanocomposite films on LAO is dominated by strain effect. These results confirm the critical role of film thickness on microstructures, strain states, and functionalities. It further shows that one can use film thickness as a key parameter to design nanocomposites with optimum functionalities.

  19. Microstructural evolution during the homogenization heat treatment of 6XXX and 7XXX aluminum alloys

    Science.gov (United States)

    Priya, Pikee

    Homogenization heat treatment of as-cast billets is an important step in the processing of aluminum extrusions. Microstructural evolution during homogenization involves elimination of the eutectic morphology by spheroidisation of the interdendritic phases, minimization of the microsegregation across the grains through diffusion, dissolution of the low-melting phases, which enhances the surface finish of the extrusions, and precipitation of nano-sized dispersoids (for Cr-, Zr-, Mn-, Sc-containing alloys), which inhibit grain boundary motion to prevent recrystallization. Post-homogenization cooling reprecipitates some of the phases, changing the flow stress required for subsequent extrusion. These precipitates, however, are deleterious for the mechanical properties of the alloy and also hamper the age-hardenability and are hence dissolved during solution heat treatment. Microstructural development during homogenization and subsequent cooling occurs both at the length scale of the Secondary Dendrite Arm Spacing (SDAS) in micrometers and dispersoids in nanometers. Numerical tools to simulate microstructural development at both the length scales have been developed and validated against experiments. These tools provide easy and convenient means to study the process. A Cellular Automaton-Finite Volume-based model for evolution of interdendritic phases is coupled with a Particle Size Distribution-based model for precipitation of dispersoids across the grain. This comprehensive model has been used to study the effect of temperature, composition, as-cast microstructure, and cooling rates during post-homogenization quenching on microstructural evolution. The numerical study has been complimented with experiments involving Scanning Electron Microscopy, Energy Dispersive Spectroscopy, X-Ray Diffraction and Differential Scanning Calorimetry and a good agreement has with numerical results has been found. The current work aims to study the microstructural evolution during

  20. Sintering and microstructure evolution in columnar thermal barrier coatings

    International Nuclear Information System (INIS)

    Krishnamurthy, Ramanathan; Srolovitz, David J.

    2009-01-01

    Sintering of thermal barrier coatings changes their key properties, such as thermal conductivity and thermal shock resistance, thus adversely impacting their reliability. We present a novel modeling approach to study the evolution of coating structure during sintering. We model the sintering of individual columns using a thermodynamic principle, and incorporate the center-to-center approach rates for the columns calculated using this principle in a larger scale discrete dynamics model for the evolution of a large number of columns. Surface energies, grain boundary energies and strain energies associated with the deformation of the columns are all included in this framework, while sintering is assumed to occur by the concerted action of surface and grain boundary diffusion. Two sets of initial conditions corresponding to different extents of pre-sintering among neighboring columns are considered. When the extent of pre-sintering is small, we observe that small clusters containing 5-20 columns are formed. In contrast, where a larger amount of pre-sintering exists, we observe, especially at large column densities, that clusters containing 50-100 columns separated by large inter-cluster pores/channels that appear to organize themselves into a network are formed. These observations are in good agreement with recently published experimental observations. We also explain how these results can explain the development of a 'mud-crack'-like pattern

  1. Microstructural Evolution During Cold Rolling and Subsequent Annealing in Low-Carbon Steel with Different Initial Microstructures

    Science.gov (United States)

    Ogawa, Toshio; Dannoshita, Hiroyuki; Maruoka, Kuniaki; Ushioda, Kohsaku

    2017-08-01

    Microstructural evolution during cold rolling and subsequent annealing of low-carbon steel with different initial microstructures was investigated from the perspective of the competitive phenomenon between recrystallization of ferrite and reverse phase transformation from ferrite to austenite. Three kinds of hot-rolled sheet specimens were prepared. Specimen P consisted of ferrite and pearlite, specimen B consisted of bainite, and specimen M consisted of martensite. The progress of recovery and recrystallization of ferrite during annealing was more rapid in specimen M than that in specimens P and B. In particular, the recrystallized ferrite grains in specimen M were fine and equiaxed. The progress of ferrite-to-austenite phase transformation during intercritical annealing was more rapid in specimen M than in specimens P and B. In all specimens, the austenite nucleation sites were mainly at high-angle grain boundaries, such as those between recrystallized ferrite grains. The austenite distribution was the most uniform in specimen M. Thus, we concluded that fine equiaxed recrystallized ferrite grains were formed in specimen M, leading to a uniform distribution of austenite.

  2. Microstructural evolution in the HAZ of Inconel 718 and correlation with the hot ductility test

    Science.gov (United States)

    Thompson, R. G.; Genculu, S.

    1983-01-01

    The nickel-base alloy 718 was evaluated to study the role of preweld heat treatment in reducing or eliminating heat-affected zone hot cracking. Three heat treatments were studied using the Gleeble hot ductility test. A modified hot ductility test was also used to follow the evolution of microstructure during simulated welding thermal cycles. The microstructural evolution was correlated with the hot ductility data in order to evaluate the mechanism of hot cracking in alloy 718. The correlation of hot ductility with microstructure showed that recrystallization, grain growth, and dissolution of precipitates did not in themselves cause any loss of ductility during cooling. Ductility loss during cooling was not initiated until the constitutional liquation of NbC particles was observed in the microstructure. Laves-type phases were found precipitated in the solidified grain boundaries but were not found to correlate with any ductility loss parameter. Mechanisms are reviewed which help to explain how heat treatment controls the hot crack susceptibility of alloy 718 as measured in the hot ductility test.

  3. Phase-Field Simulation of Microstructure Evolution in Industrial A2214 Alloy During Solidification

    Science.gov (United States)

    Wei, Ming; Tang, Ying; Zhang, Lijun; Sun, Weihua; Du, Yong

    2015-07-01

    By linking to the thermodynamic and atomic mobility databases in Al alloys well established in our research group, the microstructure evolution in industrial A2214 alloy (Al-4.5Cu-0.5Mg-1.0Si, in wt pct) during solidification process was studied by means of two-dimensional phase-field simulation via MICRostructure Evolution Simulation Software in the framework of the multi-phase-field formalism. The thermophysical parameters including interfacial energies and interfacial mobilities were carefully chosen for reproducing the experimental features. The solidification sequence due to the present phase-field simulation conforms to both equilibrium calculation and Scheil simulation. The predicted microstructure reproduces the experimental data very well. These facts indicate that a quantitative phase-field simulation was achieved in the present work. Moreover, the mechanisms of characteristic patterns and microstructure formation were revealed with the aid of the phase-field simulation. In addition, the effect of cooling rate on the secondary dendrite arm spacing and microsegregation was also investigated through comprehensive comparison with the experimental data.

  4. Modeling of the flow behavior of SAE 8620H combing microstructure evolution in hot forming

    Science.gov (United States)

    Fu, Xiaobin; Wang, Baoyu; Tang, Xuefeng

    2017-10-01

    With the development of net-shape forming technology, hot forming process is widely applied to manufacturing gear parts, during which, materials suffer severe plastic distortion and microstructure changes continually. In this paper, to understand and model the flow behavior and microstructure evolution, SAE 8620H, a widely used gear steel, is selected as the object and the flow behavior and microstructure evolution are observed by an isothermal hot compression tests at 1273-1373 K with a strain rate of 0.1-10 s-1. Depending on the results of the compression test, a set of internal-state-variable based unified constitutive equations is put forward to describe the flow behavior and microstructure evaluation of SAE 8620H. Moreover, the evaluation of the dislocation density and the fraction of dynamic recrystallization based on the theory of thermal activation is modeled and reincorporated into the constitutive law. The material parameters in the constitutive model are calculated based on the measured flow stress and dynamic recrystallization fraction. The predicted flow stress under different deformation conditions has a good agreement with the measured results.

  5. Microstructure and micro-texture evolution during large strain deformation of Inconel alloy IN718

    Energy Technology Data Exchange (ETDEWEB)

    Nayan, Niraj [Materials and Mechanical Entity, Vikram Sarabhai Space Centre, Trivandrum 695 022 (India); Gurao, N.P. [Department of Materials Science and Engineering, Indian Institute of Technology, Kanpur 208 016 (India); Narayana Murty, S.V.S., E-mail: susarla.murty@gmail.com [Materials and Mechanical Entity, Vikram Sarabhai Space Centre, Trivandrum 695 022 (India); Jha, Abhay K.; Pant, Bhanu; George, Koshy M. [Materials and Mechanical Entity, Vikram Sarabhai Space Centre, Trivandrum 695 022 (India)

    2015-12-15

    The hot deformation behaviour of Inconel alloy IN718 was studied in the temperature range of 950–1100 °C and at strain rates of 0.01 and 1 s{sup −1} with a view to understand the microstructural evolution as a function of strain rate and temperature. For this purpose, a single hit, hot isothermal plane strain compression (PSC) technique was used. The flow curves obtained during PSC exhibited weak flow softening at higher temperatures. Electron backscattered diffraction analysis (EBSD) of the PSC tested samples at the location of maximum strain revealed dynamic recrystallisation occurring at higher temperatures. Based on detailed microstructure and microtexture analyses, it was concluded that single step, large strain deformation has a distinct advantage in the thermo-mechanical processing of Inconel alloy IN718. - Highlights: • Plane strain compression (PSC) on IN718 was conducted. • Evolution of microstructure during large strain deformation was studied. • Flow curves exhibited weak softening at higher temperatures and dipping of the flow curve at a strain rate of 1 s{sup −1}. • Optimization of microstructure and process parameter for hot rolling possible by plane strain compression testing • Dynamic recrystallisation occurs in specimens deformed at higher temperatures and lower strain rates.

  6. Microstructure and micro-texture evolution during large strain deformation of aluminium alloy AA 2219

    Energy Technology Data Exchange (ETDEWEB)

    Murty, S.V.S. Narayana [Materials and Mechanical Entity, Vikram Sarabhai Space Center, Trivandrum-695 022 (India); Sarkar, Aditya [Department of Materials Science and Engineering, Indian Institute of Technology, Gandhinagar-382 424 (India); Narayanan, P. Ramesh; Venkitakrishnan, P.V. [Materials and Mechanical Entity, Vikram Sarabhai Space Center, Trivandrum-695 022 (India); Mukhopadhyay, J. [Department of Materials Science and Engineering, Indian Institute of Technology, Gandhinagar-382 424 (India)

    2016-11-20

    Aluminium alloy AA2219 is widely used in the fabrication of propellant tanks of cryogenic stages of satellite launch vehicles. These propellant tanks are welded structures and a fine grained microstructure is usually preferred for sheets/plates and ring rolled rings used in their fabrication. In order to study the effect of large strain deformation on the microstructural evolution, hot isothermal plane strain compression (PSC) tests were conducted on AA 2219 in the temperature range of 250 °C–400 °C and at strain rates of 0.01 s{sup −1} and 1 s{sup −1}. Flow curves obtained at different temperatures and strain rates exhibited two types of behavior; one with a clear stress peak followed by softening, occurring below Z=2.5E+15 and steady state flow behavior above it. Electron Back-Scatter Diffraction (EBSD) analysis of the PSC tested samples at the location of maximum strain revealed the presence of lamellar microstructures with very low fraction of transverse high angle boundaries (HABs). The loss of HABs during large strain deformation is attributed to the occurrence of dynamic recovery (DRV) as the ratio of calculated to measured lamellar boundary width is less than unity. Based on detailed microstructure and micro texture analysis, it was concluded that it is very difficult to obtain large fraction of HABs through uniaxial large strain deformation. Therefore, to obtain fine grain microstructure in thermo-mechanically processed AA2219 products, multi-axial deformation is essential.

  7. In-situ investigation of the microstructure evolution in nanocrystalline copper electrodeposits at room temperature

    DEFF Research Database (Denmark)

    Pantleon, Karen; Somers, Marcel A. J.

    2006-01-01

    The microstructure evolution in copper electrodeposits at room temperature (self-annealing) was investigated by means of x-ray diffraction analysis and simultaneous measurements of the electrical resistivity as a function of time. In situ studies were started immediately after deposition...... growth, crystallographic texture changes by multiple twinning, and a decrease of the electrical resistivity occurred as a function of time at room temperature. The kinetics of self-annealing is strongly affected by the layer thickness: the thinner the layer, the slower the microstructure evolution is......, and self-annealing is suppressed completely for a thin layer with 0.4 µm. The preferred crystallographic orientation of the as-deposited crystallites is suggested to cause the observed thickness dependence of the self-annealing kinetics. ©2006 American Institute of Physics...

  8. Microstructure and texture evolution of different high manganese cast steels during hot deformation and subsequent treatment

    Energy Technology Data Exchange (ETDEWEB)

    Lima, M.N.S.; Andrade, C.D.; Abreu, H.F.G. de; Klug, J.; Masoumi, M., E-mail: mohammad@alu.ufc.br [Universidade Federal do Ceara (UFC), Fortaleza, CE (Brazil). Depto. de Engenharia Metalurgica e de Materiais; Ferreira, W.M. [Universidade Federal do Piaui (UFPI), Teresina, PI (Brazil). Curso de Engenharia Mecanica

    2016-07-01

    Microstructure and texture evolution were studied in two different austenitic high manganese cast steels in each processing condition. Special attention was paid to the effects of hot deformation and subsequent treatment on grain orientation behavior. The roles of Mn and C elements as well as heat treatment processes were investigated by Thermo-Calc. The texture evolutions in the as-cast, solution heat treatment, as-rolled and subsequent treatment were explored via orientation distribution function. The results showed that face-centred cube austenite was developed in steels. Strong {110}<115> texture component was characterized in as-cast in both alloys. Then, the inhomogeneity microstructure and the pronounced microsegregations were removed by annealing and Brass {110}<112>, {110}<111> and {221}<102> components were formed. Finally, cube {001}<100> component was developed during hot rolling in samples. (author)

  9. Microstructure and texture evolution of different high manganese cast steels during hot deformation and subsequent treatment

    International Nuclear Information System (INIS)

    Lima, M.N.S.; Andrade, C.D.; Abreu, H.F.G. de; Klug, J.; Masoumi, M.; Ferreira, W.M.

    2016-01-01

    Microstructure and texture evolution were studied in two different austenitic high manganese cast steels in each processing condition. Special attention was paid to the effects of hot deformation and subsequent treatment on grain orientation behavior. The roles of Mn and C elements as well as heat treatment processes were investigated by Thermo-Calc. The texture evolutions in the as-cast, solution heat treatment, as-rolled and subsequent treatment were explored via orientation distribution function. The results showed that face-centred cube austenite was developed in steels. Strong {110}<115> texture component was characterized in as-cast in both alloys. Then, the inhomogeneity microstructure and the pronounced microsegregations were removed by annealing and Brass {110}<112>, {110}<111> and {221}<102> components were formed. Finally, cube {001}<100> component was developed during hot rolling in samples. (author)

  10. Evolution of microstructure and mechanical properties during annealing of cold-rolled AA8011 alloy

    Energy Technology Data Exchange (ETDEWEB)

    Roy, Rajat Kumar [Department of Metallurgical and Materials Engineering, Indian Institute of Technology, Kharagpur 721302 (India)], E-mail: r.roy@rediffmail.com; Kar, Sujoy [Department of Metallurgical and Materials Engineering, Indian Institute of Technology, Kharagpur 721302 (India); Department of Materials Science and Engineering, The Ohio State University, OH 43210 (United States); Das, Siddhartha [Department of Metallurgical and Materials Engineering, Indian Institute of Technology, Kharagpur 721302 (India)], E-mail: sdas@metal.iitkgp.ernet.in

    2009-01-22

    The evolution of recrystallized microstructure of cold-rolled aluminium alloy AA8011 is investigated with the help of optical metallography, orientation imaging microscopy (OIM), transmission electron microscopy (TEM), differential scanning calorimetry (DSC), electrical resistivity and microhardness measurements at different annealing conditions. Tensile testing of the isochronally annealed specimens is performed to examine the effect of annealing temperature and microstructure on mechanical properties. Precipitates affect the grain growth behaviour and texture evolution. Normal grain growth takes place prior to abnormal grain growth. A wide range of grain size distribution and a combination of cube, rolling and random texture is observed at complete recrystallized condition. Our results provide not only new insight into aluminium packaging materials (i.e., foils, cans, and air conditioning ducts) but also a platform to better understand the recrystallization of a wide range of related alloys.

  11. Evolution of Microstructure and Texture during Annealing of Aluminum AA1050 Cold Rolled to High and Ultrahigh Strains

    DEFF Research Database (Denmark)

    Mishin, Oleg; Juul Jensen, Dorte; Hansen, Niels

    2010-01-01

    The microstructure and texture of commercial purity aluminum (AA1050) have been investigated after cold rolling to von Mises strains of 3.6 to 6.4 followed by recovery and recrystallization during annealing. The evolution of structural parameters of the deformed microstructure, such as boundary...

  12. Microstructural evolution and creep behaviour of the modified 9% Cr steel with boron and cobalt

    International Nuclear Information System (INIS)

    Nowakowski, P.; Spiradek-Hahn, K.; Brabetz, M.; Zeiler, G.

    1998-01-01

    In the present study the microstructural evolution of the new 9% Cr with boron and cobalt is shown during creep at 650 o C. The minimum creep rates of the new alloy are significantly lower than those of conventional 12 % Cr steel. This is due to the high stability of M 23 C 6 precipitates with respect to the coarsening and the preservation of high dislocation density in the course of creep exposure. (author)

  13. Microstructural evolution during dual-ion irradiation of candidate fusion reactor materials

    International Nuclear Information System (INIS)

    Nolfi, F.V. Jr.; Ayrault, G.

    1979-01-01

    Single- and dual-ion (heavy ions + 3 He) irradiations of Fe-20wt.%Ni-15wt.%Cr, V-15wt.%Cr and Ti-6wt.%Al-4wt.%V alloys have been performed over a range of temperatures and doses. Various features of microstructural evolution during irradiation are reported as determined by transmission electron microscopy and Auger spectroscopy investigations

  14. Monitoring microstructural evolution in-situ during cyclic deformation by high resolution reciprocal space mapping

    DEFF Research Database (Denmark)

    Diederichs, Annika Martina; Thiel, Felix; Fischer, Torben

    2017-01-01

    The recently developed synchrotron technique High Resolution Reciprocal Space Mapping (HRRSM) is used to characterize the deformation structures evolving during cyclic deformation of commercially pure, polycrystalline aluminium AA1050. Insight into the structural reorganization within single grains...... is gained by in-situ monitoring of the microstructural evolution during cyclic deformation. By HRRSM, a large number of individual subgrains can be resolved within individual grains in the bulk of polycrystalline specimens and their fate, their individual orientation and elastic stresses, tracked during...

  15. Microstructural evolution at the overlap zones of 12Cr martensitic stainless steel laser alloyed with TiC

    CSIR Research Space (South Africa)

    Adebiyi, DI

    2014-09-01

    Full Text Available Multiple track laser alloying is characterised by additional heat treatment and differences in the amount of powder deposited at the overlap regions. These result in different microstructural and phase evolution at these regions, which...

  16. Microstructural and microchemical evolution in vanadium alloys by heavy ion irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Sekimura, Naoto; Kakiuchi, Hironori; Shirao, Yasuyuki; Iwai, Takeo [Tokyo Univ. (Japan)

    1996-10-01

    Microstructural and microchemical evolution in vanadium alloys were investigated using heavy ion irradiation. No cavities were observed in V-5Cr-5Ti alloys irradiated to 30 dpa at 520 and 600degC. Energy dispersive X-ray spectroscopy analyses showed that Ti peaks around grain boundaries. Segregation of Cr atoms was not clearly detected. Co-implanted helium was also found to enhance dislocation evolution in V-5Cr-5Ti. High density of matrix cavities were observed in V-5Fe alloys irradiated with dual ions, whereas cavities were formed only around grain boundaries in single ion irradiated V-5Fe. (author)

  17. Progress of research on the mechanism of microstructure evolution during irradiation with collision cascades

    International Nuclear Information System (INIS)

    Kiritani, Michio

    1997-01-01

    Progress of the research on microstructural evolution during radiation damage accompanied with collision cascades, particularly by neutrons, is summarized from the researches reported in 1995 and 1996. The major part of irradiation was performed with JMTR (Japan Material Testing Reactor), and comparisons were made with the result of D-T fusion neutron irradiation with RTNS-II (Rotating Target Neutron Source, LLNL). The subjects concerned are: (1) Microstructure evolution during irradiation, (2) Processes controlling the accumulation of defects during cascade damage, (3) Subcascades from the viewpoint of point defect cluster formation, (4) Mechanism of suppression of microstructure evolution during temperature cycle neutron irradiation of nickel, (5) Identification of the nature of neutron-irradiation-induced point defect clusters in copper by means of electron irradiation, (6) Easy one-dimensional motion of small interstitial clusters, (7) Identification of the nature of small point defect clusters in neutron irradiated Fe-16Ni-15Cr, (8) Spatial distribution of nucleation of point defect clusters by high energy particle irradiation, (9) Crystallographic orientation dependence of dislocation structures in neutron irradiated metals, (10) Examination of defect accumulation mode with multi-section-removable-irradiation-rig in Japan Material Testing Reactor, (11) Estimation of freely migrating point defects during cascade damage by the growth of helical dislocations, (12) Identification of the nature of neutron-irradiation-induced small point defect clusters in Nickel by means of electron irradiation, (13) Thermal stability of point defect clusters in neutron irradiated Fe-16Ni-15Cr. (author)

  18. Theory and modeling of microstructural evolution in polycrystalline materials: Solute segregation, grain growth and phase transformations

    Science.gov (United States)

    Ma, Ning

    2005-11-01

    To accurately predict microstructure evolution and, hence, to synthesis metal and ceramic alloys with desirable properties involves many fundamental as well as practical issues. In the present study, novel theoretical and phase field approaches have been developed to address some of these issues including solute drag and segregation transition at grain boundaries and dislocations, grain growth in systems of anisotropic boundary properties, and precipitate microstructure development in polycrystalline materials. The segregation model has allowed for the prediction of a first-order segregation transition, which could be related to the sharp transition of solute concentration of grain boundary as a function of temperature. The incorporating of interfacial energy and mobility as functions of misorientation and inclination in the phase field model has allowed for the study of concurrent grain growth and texture evolution. The simulation results were analyzed using the concept of local grain boundary energy density, which simplified significantly the development of governing equations for texture controlled grain growth in Ti-6Al-4V. Quantitative phase field modeling techniques have been developed by incorporating thermodynamic and diffusivity databases. The models have been validated against DICTRA simulations in simple 1D problems and applied to simulate realistic microstructural evolutions in Ti-6Al-4V, including grain boundary a and globular a growth and sideplate development under both isothermal aging and continuous cooling conditions. The simulation predictions agree well with experimental observations.

  19. Microstructural evolution and pitting resistance of annealed lean duplex stainless steel UNS S32304

    International Nuclear Information System (INIS)

    Zhang Ziying; Han Dong; Jiang Yiming; Shi Chong; Li Jin

    2012-01-01

    Highlights: ► The relationship between pitting corrosion resistance and annealing temperature for UNS S32304 was systemically studied. ► The specimens annealed at 1080 °C for 1 h, quenched in water exhibit the best pitting corrosion resistance. ► The relationship between microstructural evolution and pitting resistance of annealed UNS S32304 was discussed in detail. ► The pitting corrosion resistance is consistent with pitting resistance equivalent number of weaker phase for UNS S32304 alloy. - Abstract: The effect of annealing temperature in the range from 1000 to 1200 °C on the pitting corrosion behavior of duplex stainless steel UNS S32304 was investigated by the potentiodynamic polarization and potentiostatic critical pitting temperature techniques. The microstructural evolution and pit morphologies were studied using a scanning electron microscopy with energy dispersive X-ray spectroscopy. The results demonstrated that the nucleation of metastable pits transformed from austenite phase to ferrite phase with the increasing annealing temperature. As the annealing temperature increased, the pitting corrosion resistance firstly increased and then decreased. The highest pitting corrosion resistance was obtained at 1080 °C with the highest critical pitting temperature value and pitting nucleation resistance. The results could be well explained by the microstructural evolution of ferrite and austenite phases induced by annealing treatment.

  20. Numerically-quantified two dimensionality of microstructure evolution accompanying variant selection of FePd

    International Nuclear Information System (INIS)

    Ueshima, N; Yoshiya, M; Yasuda, H; Fukuda, T; Kakeshita, T

    2015-01-01

    Through three-dimensional (3D) simulations of microstructure evolution by phase-field modeling (PFM), microstructures have been quantified during their time evolution by an image processing technique with particular attention to the shape of variants in the course of variant selection. It is found that the emerging variants exhibit planar shapes rather than 3D shapes due to the elastic field around the variants arising upon disorder-to-order transition to the L1 0 phase. The two-dimensionality is more pronounced as variant selection proceeds. Although three equivalent variants compete for dominance under an external field, one of the three variants vanishes before final competition occurs between the remaining variants, which can be explained by the elastic strain energy. These numerical analyses provide better understanding of the microstructure evolution in a more quantitative manner, including the small influence of the third variant, and the results obtained confirm that the understanding of variant selection obtained from two-dimensional (2D) simulations by PFM is valid. (paper)

  1. Application of laser ultrasonics to monitor microstructure evolution in Inconel 718 superalloy

    Directory of Open Access Journals (Sweden)

    Garcin Thomas

    2014-01-01

    Full Text Available Laser ultrasonics for metallurgy is an innovative sensor dedicated to the measurement of microstructure evolution during thermomechanical processing. In this technique, broadband ultrasound pulses are generated and detected with lasers. The properties of the ultrasounds are then related to the characteristics of the microstructure. Ultrasound attenuation is primary originated by the scattering at grain boundaries and its frequency dependence can be related to the grain size. The present work aims to introduce this technology as an exciting tool for metallurgists. As an illustration of its capability, the evolution of the grain size during isothermal annealing from a fine grained structure is in-situ monitored in an Inconel 718 superalloy. Laser ultrasonic measurements are compared with ex-situ metallography observations. Indication of heterogeneous grain growth is observed, correlated to the dissolution of δ-phase particles present in the initial structure. This preliminary study illustrates the potential of this new technique to monitor microstructure evolution in more complex scenarios including recrystallization during simulation of hot forging processes.

  2. Precipitate microstructure evolution in exposed IN738LC superalloy

    Energy Technology Data Exchange (ETDEWEB)

    Strunz, Pavel, E-mail: strunz@ujf.cas.cz [Nuclear Physics Institute ASCR, CZ-25068 Řež near Prague (Czech Republic); Petrenec, Martin [Institute of Physics of Materials of the AS CR, Brno (Czech Republic); Gasser, Urs [Laboratory for Neutron Scattering, PSI, CH-5232 Villigen (Switzerland); Tobiáš, Jiří; Polák, Jaroslav [Institute of Physics of Materials of the AS CR, Brno (Czech Republic); Šaroun, Jan [Nuclear Physics Institute ASCR, CZ-25068 Řež near Prague (Czech Republic)

    2014-03-15

    Highlights: • Evolution of γ′-phase morphology in IN738LC Ni-base superalloy was examined by SANS. • In situ tests at high temperatures revealed trimodal precipitate distribution. • Formation, dissolution and (slow) kinetics of small γ′ precipitates was determined. • Equilibrium volume fraction of γ′ phase is significantly higher than 45%. • The small γ′ precipitates arise regardless the application of the mechanical load. -- Abstract: Nickel base superalloy IN738LC has been studied after low-cycle fatigue by Small Angle Neutron Scattering (SANS). Samples subjected to high-temperature low-cycle fatigue were annealed at various temperatures to change the size and the distribution of precipitates. Ex and in situ SANS and TEM studies were performed. It was found that additional precipitates are formed either during slow cooling from high temperatures or after reheating above 570 °C. Their size and distribution were evaluated. The precipitates arise regardless the application of the mechanical load. Nevertheless, these small precipitates influence low-cycle fatigue resistance. From the SANS data, it can be also deduced that the equilibrium volume fraction of γ′-precipitates at temperatures from room temperature to 825 °C is significantly higher than 45%. The kinetics of formation of small and medium-size γ′ precipitates at 700 and 800 °C was determined as well.

  3. Microstructural evolution and mechanical properties of Ti–Zr beta titanium alloy after laser surface remelting

    International Nuclear Information System (INIS)

    Yao, Y.; Li, X.; Wang, Y.Y.; Zhao, W.; Li, G.; Liu, R.P.

    2014-01-01

    Highlights: • The surface mechanical properties of the alloy have been greatly improved. • Its grain size was decreased from 100 μm to 10 μm. • The metastable ω with the size of 20–50 nm was observed in the alloy after LSR. • The strengthening effect is mainly due to fine microstructure and strengthened phase. -- Abstract: The effects of laser surface remelting (LSR) on the microstructural evolution and surface mechanical properties of Ti–Zr beta titanium alloy were investigated. The surfaces of the Ti–Zr alloy was re-melted using a CO 2 laser. X-ray diffraction, Scanning electron microscope, Transmission electron microscope, nanoindentation, and microhardness analyses were performed to evaluate the microstructural and mechanical properties of the alloy. The results showed that the alloy microstructure in the remelting region was greatly refined and homogeneous compared with that in the base material because of the rapid remelting and resolidifying. Meanwhile, the metastable hexagonal ω phases with the size of 20–50 nm was found and uniformly distributed throughout the β matrix after LSR. Phase transformation and microstructural refinement were the major microstructural changes in the alloys after LSR. The microhardness and elastic modulus in the remelted region clearly increased by 92.9% and 21.78%, respectively, compared with those in the region without laser processing. The strengthening effect of LSR on the mechanical properties of the Ti–Zr alloy was also addressed. Our results indicated that LSR was an effective method of improving the surface mechanical properties of alloys

  4. Microstructural evolution of a uranium-10 wt.% molybdenum alloy for nuclear reactor fuels

    International Nuclear Information System (INIS)

    Clarke, A.J.; Clarke, K.D.; McCabe, R.J.; Necker, C.T.; Papin, P.A.; Field, R.D.; Kelly, A.M.; Tucker, T.J.; Forsyth, R.T.; Dickerson, P.O.; Foley, J.C.; Swenson, H.; Aikin, R.M.; Dombrowski, D.E.

    2015-01-01

    Low-enriched uranium-10 wt.% molybdenum (LEU-10wt.%Mo) is of interest for the fabrication of monolithic fuels to replace highly-enriched uranium (HEU) dispersion fuels in high performance research and test reactors around the world. In this work, depleted uranium-10 wt.%Mo (DU-10wt.%Mo) is used to simulate the solidification and microstructural evolution of LEU-10wt.%Mo. Electron backscatter diffraction (EBSD) and complementary electron probe microanalysis (EPMA) reveal significant microsegregation present in the metastable γ-phase after solidification. Homogenization is performed at 800 and 1000 °C for times ranging from 1 to 32 h to explore the time–temperature combinations that will reduce the extent of microsegregation, as regions of higher and lower Mo content may influence local mechanical properties and provide preferred regions for γ-phase decomposition. We show for the first time that EBSD can be used to qualitatively assess microstructural evolution in DU-10wt.%Mo after homogenization treatments. Complementary EPMA is used to quantitatively confirm this finding. Homogenization at 1000 °C for 2–4 h may the regions that contain 8 wt.% Mo or lower, whereas homogenization at 1000 °C for longer than 8 h effectively saturates Mo chemical homogeneity, but results in substantial grain growth. The appropriate homogenization time will depend upon additional microstructural considerations, such as grain growth and intended subsequent processing. Higher carbon LEU-10wt.%Mo generally contains more inclusions within the grains and at grain boundaries after solidification. The effect of these inclusions on microstructural evolution (e.g. grain growth) during homogenization and as potential γ-phase decomposition nucleation sites is unclear, but likely requires additional study.

  5. Microstructural evolution of a uranium-10 wt.% molybdenum alloy for nuclear reactor fuels

    Energy Technology Data Exchange (ETDEWEB)

    Clarke, A.J., E-mail: aclarke@lanl.gov; Clarke, K.D.; McCabe, R.J.; Necker, C.T.; Papin, P.A.; Field, R.D.; Kelly, A.M.; Tucker, T.J.; Forsyth, R.T.; Dickerson, P.O.; Foley, J.C.; Swenson, H.; Aikin, R.M.; Dombrowski, D.E.

    2015-10-15

    Low-enriched uranium-10 wt.% molybdenum (LEU-10wt.%Mo) is of interest for the fabrication of monolithic fuels to replace highly-enriched uranium (HEU) dispersion fuels in high performance research and test reactors around the world. In this work, depleted uranium-10 wt.%Mo (DU-10wt.%Mo) is used to simulate the solidification and microstructural evolution of LEU-10wt.%Mo. Electron backscatter diffraction (EBSD) and complementary electron probe microanalysis (EPMA) reveal significant microsegregation present in the metastable γ-phase after solidification. Homogenization is performed at 800 and 1000 °C for times ranging from 1 to 32 h to explore the time–temperature combinations that will reduce the extent of microsegregation, as regions of higher and lower Mo content may influence local mechanical properties and provide preferred regions for γ-phase decomposition. We show for the first time that EBSD can be used to qualitatively assess microstructural evolution in DU-10wt.%Mo after homogenization treatments. Complementary EPMA is used to quantitatively confirm this finding. Homogenization at 1000 °C for 2–4 h may the regions that contain 8 wt.% Mo or lower, whereas homogenization at 1000 °C for longer than 8 h effectively saturates Mo chemical homogeneity, but results in substantial grain growth. The appropriate homogenization time will depend upon additional microstructural considerations, such as grain growth and intended subsequent processing. Higher carbon LEU-10wt.%Mo generally contains more inclusions within the grains and at grain boundaries after solidification. The effect of these inclusions on microstructural evolution (e.g. grain growth) during homogenization and as potential γ-phase decomposition nucleation sites is unclear, but likely requires additional study.

  6. In-situ TEM studies of microstructure evolution under ion irradiation for nuclear engineering applications

    International Nuclear Information System (INIS)

    Kaoumi, D.

    2011-01-01

    One of the difficulties of studying processes occurring under irradiation (in a reactor environment) is the lack of kinetics information since usually samples are examined ex situ (i.e. after irradiation) so that only snapshots of the process are available. Given the dynamic nature of the phenomena, direct in situ observation is invaluable for better understanding the mechanisms, kinetics and driving forces of the processes involved. This can be done using in situ ion irradiation in a TEM at the IVEM facility at Argonne National Laboratory which, in the USA, is a unique facility. To predict the in reactor behavior of alloys, it is essential to understand the basic mechanisms of radiation damage formation (loop density, defect interactions) and accumulation (loop evolution, precipitation or dissolution of second phases etc.). In-situ Ion-irradiation in a TEM has proven a very good tool for that purpose as it allows for the direct determination of the formation and evolution of irradiation-induced damage and the spatial correlation of the defect structures with the pre-existing microstructure (including lath boundaries, network dislocations and carbides) as a function of dose, dose rate, temperature and ion type. Using this technique, different aspects of microstructure evolution under irradiation were studied, such as defect cluster formation and evolution as a function of dose in advanced Ferritic/Martensitic (F/M) steels, the irradiation stability of precipitates in Oxide Dispersion Strengthened (ODS) steels, and irradiation-induced grain-growth. Such studies will be reported in this presentation

  7. Dielectric Characteristics of Microstructural Changes and Property Evolution in Engineered Materials

    Science.gov (United States)

    Clifford, Jallisa Janet

    Heterogeneous materials are increasingly used in a wide range of applications such as aerospace, civil infrastructure, fuel cells and many others. The ability to take properties from two or more materials to create a material with properties engineered to needs is always very attractive. Hence heterogeneous materials are evolving into more complex formulations in multiple disciplines. Design of microstructure at multiple scales control the global functional properties of these materials and their structures. However, local microstructural changes do not directly cause a proportional change to the global properties (such as strength and stiffness). Instead, local changes follow an evolution process including significant interactions. Therefore, in order to understand property evolution of engineered materials, microstructural changes need to be effectively captured. Characterizing these changes and representing them by material variables will enable us to further improve our material level understanding. In this work, we will demonstrate how microstructural features of heterogeneous materials can be described quantitatively using broadband dielectric spectroscopy (BbDS). The frequency dependent dielectric properties can capture the change in material microstructure and represent these changes in terms of material variables, such as complex permittivity. These changes in terms of material properties can then be linked to a number of different conditions, such as increasing damage due to impact or fatigue. Two different broadband dielectric spectroscopy scanning modes are presented: bulk measurements and continuous scanning to measure dielectric property change as a function of position across the specimen. In this study, we will focus on ceramic materials and fiber reinforced polymer matrix composites as test bed material systems. In the first part of the thesis, we will present how different micro-structural design of porous ceramic materials can be captured

  8. Microstructure evolution and liquid phase separation in Ta-O hypermonotectic melts during laser-cladding

    Directory of Open Access Journals (Sweden)

    *Hai-ou Yang,

    2018-05-01

    Full Text Available A three-layer Ta2O5-containing coating was successfully fabricated by laser cladding on a pure Ta substrate. The maximum thickness of such a coating is about 1.6 mm. The microstructure, phase constitution and elemental distribution in the coating were investigated. Results show that the coating has been metallurgically bonded to the Ta substrate and the microstructure exhibits a graded change along the deposition direction from Ta substrate to the top of coating. In the layers I and II of the graded coating, the microstructure evolution can be confirmed as a result of hypomonotectic reaction, but in the layer Ⅲ it was formed by hypermonotectic reaction. At the top of coating, the microstructure was still homogeneous although liquid phase separation had occurred,which can be attributed to the fact that the O-rich droplets do not have enough time to float at high cooling rate.The theoretical calculation results show that during laser cladding, the solidification time of the melt pool was less than 0.1 s, which fits well with the results from the experiment.

  9. Evolution of microstructure and mechanical properties of Al 6061 alloy tube in cyclic rotating bending process

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Zicheng, E-mail: zhangzicheng2004@126.com [School of Mechanical Engineering and Automation, Northeastern University, P.O. Box 319, No. 11 Lane 3, Wenhua Rd., Heping District, Shenyang 110819, Liaoning Province (China); Department of Mechanical Engineering, Tokyo Metropolitan University, 1-1 Minami-Osawa, Hachioji-shi, Tokyo (Japan); Shao, Shuai [School of Mechanical Engineering and Automation, Northeastern University, P.O. Box 319, No. 11 Lane 3, Wenhua Rd., Heping District, Shenyang 110819, Liaoning Province (China); Manabe, Ken-ichi [Department of Mechanical Engineering, Tokyo Metropolitan University, 1-1 Minami-Osawa, Hachioji-shi, Tokyo (Japan); Kong, Xiangwei [School of Mechanical Engineering and Automation, Northeastern University, P.O. Box 319, No. 11 Lane 3, Wenhua Rd., Heping District, Shenyang 110819, Liaoning Province (China); Li, Yanmei [State Key Laboratory of Rolling and Automation, Northeastern University, Shenyang 110004, Liaoning (China)

    2016-10-31

    To refine the microstructure and improve the mechanical properties of metal tubes, a new concept of severe plastic deformation process of cyclic rotating bending (CRB) was newly introduced. The current study focused on the investigation of evolution of microstructure and mechanical properties of Al 6061 tube in the CRB process with different deformation conditions. For this purpose, the CRB processes were performed with different deformation temperatures, bending angles and deformation times. The tensile test and Vickers hardness test were employed to evaluate the tensile properties and micro-hardness of the tube, respectively. While the Optical Microscope and Scanning Electronic Microscope equipped with Electron Back-Scattered Diffraction were utilized for the microstructure characterizations. The results shows that the deformation temperature, bending angle and deformation time have the strong influences on the mechanical properties and microstructure of the tubes processed by the CRB process. As a result, the tube with an average grain size of about 55 µm, as well as ultimate tensile strength of 244 MPa and total elongation of 10.05% was successfully obtained with the optimized deformation condition of the CRB process with a temperature of 100 °C, bending angle of 174°, the rotation speed of 20 r/min, and deformation time of 5 min, respectively.

  10. Microstructure evolution in polycrystalline IN738LC in the range 1120 to 1250 C

    International Nuclear Information System (INIS)

    Balikci, E.; Raman, A.; Mirshams, R.A.

    1999-01-01

    The evolution of different microstructural features in the superalloy IN738LC, held in the temperature range 1120 to 1250 C and water quenched, is investigated in this study. The γ' precipitate formed in IN738LC grows continuously in cuboidal shape at temperatures up to 1130 C, but a distinct duplex-size (very fine + coarse) precipitate morphology develops when the alloy is water quenched from the range 1140 to 1150 C. Quenching from 1160 to 1225 C produces a single fine-size precipitate microstructure, while analogous quenching from 1235 C and 1250 C produces no precipitate at all. Very fine precipitates (∝40 nm size) are formed after a short time dwell in the duplex-size range and they grow to the size of the normal fine precipitates (∝70 nm) obtained upon quenching from the range 1160 to 1225 C. The fine ones do not grow beyond about 70 nm size in the duplex-size microstructure or in the single fine-size precipitate microstructure, even after very long time holding at the respective temperature range. Two different heat treatments were used to study the mechanism of precipitation leading to the duplex-size and the single fine-size precipitates. In treatment I, fine γ' precipitates (∝70 nm in size) obtained after 1200 C/4 h/WQ (water quenching to room temperature) solution treatment were subsequently allowed to coarsen in the temperature range 1140 to 1160 C

  11. Microstructural Evolutions During Reversion Annealing of Cold-Rolled AISI 316 Austenitic Stainless Steel

    Science.gov (United States)

    Naghizadeh, Meysam; Mirzadeh, Hamed

    2018-06-01

    Microstructural evolutions during reversion annealing of a plastically deformed AISI 316 stainless steel were investigated and three distinct stages were identified: the reversion of strain-induced martensite to austenite, the primary recrystallization of the retained austenite, and the grain growth process. It was found that the slow kinetics of recrystallization at lower annealing temperatures inhibit the formation of an equiaxed microstructure and might effectively impair the usefulness of this thermomechanical treatment for the objective of grain refinement. By comparing the behavior of AISI 316 and 304 alloys, it was found that the mentioned slow kinetics is related to the retardation effect of solute Mo in the former alloy. At high reversion annealing temperature, however, an equiaxed austenitic microstructure was achieved quickly in AISI 316 stainless steel due to the temperature dependency of retardation effect of molybdenum, which allowed the process of recrystallization to happen easily. Conclusively, this work can shed some light on the issues of this efficient grain refining approach for microstructural control of austenitic stainless steels.

  12. Effects of initial microstructure and texture on microstructure, texture evolution and magnetic properties of non-oriented electrical steel

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Hai-Tao, E-mail: liuht@ral.neu.edu.cn [State Key Laboratory of Rolling and Automation, Northeastern University, P.O. Box 105, Shenyang 110819 (China); Institute of Research of Iron and Steel, Shasteel, Zhangjiagang 215625, Jiangsu (China); Li, Hua-Long [Institute of Research of Iron and Steel, Shasteel, Zhangjiagang 215625, Jiangsu (China); Wang, Hui [Science and Technology on Surface Physics and Chemistry Laboratory, P.O. Box No. 9-35, Huafengxincun, Jiangyou City, Sichuan Province 621908 (China); National Key Laboratory for Nuclear Fuel and Materials, Nuclear Power Institute of China, Chengdu 610041 (China); Liu, Yi; Gao, Fei; An, Ling-Zi; Zhao, Shi-Qi; Liu, Zhen-Yu; Wang, Guo-Dong [State Key Laboratory of Rolling and Automation, Northeastern University, P.O. Box 105, Shenyang 110819 (China)

    2016-05-15

    An equiaxed grained as-cast strip and a columnar grained as-cast strip was produced by using twin-roll strip casting, respectively. Both as-cast strips mainly containing 0.71 wt%Si and 0.44 wt%Al were cold rolled and annealed with or without the hot rolling prior to cold rolling. Microstructure, texture evolution along the whole processing routes and the magnetic properties were investigated in detail. It was found that the equiaxed grained strip was characterized by almost random texture while the columnar grained strip was dominated by strong λ-fiber (<001>‖ND) texture. After cold rolling and annealing, all the final sheets of both the as-cast strips showed extremely weak γ-fiber (<111>‖ND) recrystallization texture. In addition, the finally annealed sheets of the equiaxed grained strip were dominated by relatively weak λ-fiber and strong Goss ({110}<001>) recrystallization texture while those of the columnar grained strip were dominated by much stronger λ-fiber and much weaker Goss recrystallization texture regardless of whether the hot rolling was adopted before cold rolling, thus the former showed much lower magnetic induction than the latter. On the other hand, even though the finally annealed sheets of the equiaxed grained strip showed a little more homogeneous recrystallization microstructure with a little bigger grain size than those of the columnar grained strip in the case of no hot rolling, a much higher iron loss was displayed. By contrast, in the case of hot rolling, the former exhibited a little lower iron loss than the latter as a result of the more significant increase in grain size and λ-fiber recrystallization texture. The introduction of the hot rolling could increase the grain size, strengthen λ-fiber texture and weaken Goss texture of the finally annealed sheets of both the as-cast strips, leading to a much improvement in both the magnetic induction and iron loss. - Highlights: • Equiaxed and columnar grained as-cast strips were

  13. The co-evolution of microstructure features in self-ion irradiated HT9 at very high damage levels

    Energy Technology Data Exchange (ETDEWEB)

    Getto, E., E-mail: getto@usna.edu [Department of Mechanical Engineering, United States Naval Academy, Annapolis, MD, 21402 (United States); Department of Nuclear Engineering and Radiological Sciences, University of Michigan, Ann Arbor, MI, 48109 (United States); Vancoevering, G.; Was, G.S. [Department of Nuclear Engineering and Radiological Sciences, University of Michigan, Ann Arbor, MI, 48109 (United States)

    2017-02-15

    Understanding the void swelling and phase evolution of reactor structural materials at very high damage levels is essential to maintaining safety and longevity of components in Gen IV fast reactors. A combination of ion irradiation and modeling was utilized to understand the microstructure evolution of ferritic-martensitic alloy HT9 at high dpa. Self-ion irradiation experiments were performed on alloy HT9 to determine the co-evolution of voids, dislocations and precipitates up to 650 dpa at 460 °C. Modeling of microstructure evolution was conducted using the modified Radiation Induced Microstructure Evolution (RIME) model, which utilizes a mean field rate theory approach with grouped cluster dynamics. Irradiations were performed with 5 MeV raster-scanned Fe{sup 2+} ions on samples pre-implanted with 10 atom parts per million He. The swelling, dislocation and precipitate evolution at very high dpa was determined using Analytical Electron Microscopy in Scanning Transmission Electron Microscopy (STEM) mode. Experimental results were then interpreted using the RIME model. A microstructure consisting only of dislocations and voids is insufficient to account for the swelling evolution observed experimentally at high damage levels in a complicated microstructure such as irradiated alloy HT9. G phase was found to have a minimal effect on either void or dislocation evolution. M{sub 2}X played two roles; a variable biased sink for defects, and as a vehicle for removal of carbon from solution, thus promoting void growth. When accounting for all microstructure interactions, swelling at high damage levels is a dynamic process that continues to respond to other changes in the microstructure as long as they occur.

  14. Microstructure evolution during cyclic tests on EUROFER 97 at room temperature. TEM observation and modelling

    Energy Technology Data Exchange (ETDEWEB)

    Giordana, M.F., E-mail: giordana@ifir-conicet.gov.ar [Instituto de Fisica Rosario, CONICET-UNR, Bv. 27 de Febrero 210 Bis, 2000 Rosario (Argentina); Giroux, P.-F. [Commissariat a l' Energie Atomique, DEN/DANS/DMN/SRMA, 91191 Gif-sur-Yvette Cedex (France); Alvarez-Armas, I. [Instituto de Fisica Rosario, CONICET-UNR, Bv. 27 de Febrero 210 Bis, 2000 Rosario (Argentina); Sauzay, M. [Commissariat a l' Energie Atomique, DEN/DANS/DMN/SRMA, 91191 Gif-sur-Yvette Cedex (France); Armas, A. [Instituto de Fisica Rosario, CONICET-UNR, Bv. 27 de Febrero 210 Bis, 2000 Rosario (Argentina); Kruml, T. [CEITEC IPM, Institute of Physics of Materials, Academy of Sciences of the Czech Republic, Zizkova 22, Brno, 616 62 (Czech Republic)

    2012-07-30

    Highlights: Black-Right-Pointing-Pointer Low cycle fatigue test are carried out on EUROFER 97 at room temperature. Black-Right-Pointing-Pointer EUROFER 97 shows a pronounced cyclic softening accompanied by microstructural changes. Black-Right-Pointing-Pointer Cycling induces a decrement in dislocation density and subgrain growth. Black-Right-Pointing-Pointer A simple mean-field model based on crystalline plasticity is proposed. Black-Right-Pointing-Pointer The mean subgrain size evolution is predicted by modelling. - Abstract: The 9% Cr quenched and tempered reduced-activation ferritic/martensitic steel EUROFER 97 is one of the candidates for structural components of fusion reactors. Isothermal, plastic strain-controlled, low-cycle fatigue tests are performed. Tested at room temperature, this steel suffers a cyclic softening effect linked to microstructural changes observed by transmission electron microscopy, such as the decrease of dislocation density inside subgrains or the growth of subgrain size. From the assumed mechanisms of softening a simple mean-field model based on crystalline plasticity is proposed to predict these microstructure evolutions during cycling and monotonic deformation.

  15. Modeling of Microstructure Evolution in Austenitic Stainless Steels Irradiated Under Light Water Reactor Conditions

    International Nuclear Information System (INIS)

    Gan, J.; Stoller, R.E.; Was, G.S.

    1998-01-01

    A model for the development of microstructure during irradiation in fast reactors has been adapted for light water reactor (LWR) irradiation conditions (275 approximately 325 C, up to approximately10 dpa). The original model was based on the rate-theory, and included descriptions of the evolution of both dislocation loops and cavities. The model was modified by introducing in-cascade interstitial clustering, a term to account for the dose dependence of this clustering, and mobility of interstitial clusters. The purpose of this work was to understand microstructural development under LWR irradiation with a focus on loop nucleation and saturation of loop density. It was demonstrated that in-cascade interstitial clustering dominates loop nucleation in neutron irradiation in LWRS. Furthermore it was shown that the dose dependence of in-cascade interstitial clustering is needed to account for saturation behavior as commonly observed. Both quasi-steady-state (QSS) and non-steady-state (NSS) solutions to the rate equations were obtained. The difference between QSS and NSS treatments in the calculation of defect concentration is reduced at LWR temperature when in-cascade interstitial clustering dominates loop nucleation. The mobility of interstitial clusters was also investigated and its impact on loop density is to reduce the nucleation term. The ultimate goal of this study is to combine the evolution of microstructure and microchemistry together to account for the radiation damage in austenitic stainless steels

  16. Microstructure evolution of Fe-based nanostructured bainite coating by laser cladding

    International Nuclear Information System (INIS)

    Guo, Yanbing; Li, Zhuguo; Yao, Chengwu; Zhang, Ke; Lu, Fenggui; Feng, Kai; Huang, Jian; Wang, Min; Wu, Yixiong

    2014-01-01

    Highlights: • The laser cladding and isothermal holding are used to fabricate nanobainite coating. • Fine prior austenite is obtained to accelerate the bainite transformation. • Low transformation temperature results in fine bainite ferrite and film austenite. • Retained austenite volume fraction in bainite coating is determined by XRD. • Evolution of carbon content in austenite and ferrite is analyzed. - Abstract: A Fe-based coating with nano-scale bainitic microstructure was fabricated using laser cladding and subsequent isothermal heat treatment. The microstructure of the coating was observed and analyzed using optical microscope (OM), field-emission scanning electron microscope (FE-SEM), transmission electron microscope (TEM) and X-ray diffraction (XRD). The results showed that nanostructured bainitic ferrite and carbon-enriched retained austenite distributed uniformly in the coating. Blocky retained austenite was confined to the prior austenite grain boundaries resulting from the elements segregation. The bainitic microstructure obtained at 250 °C had a finer scale compared with that obtained at 300 °C. The volume fraction of austenite increased with increasing transformation temperature for the fully transformed bainitic coating. The bainitic transformation was accelerated as a result of the fine prior austenite generated during the laser cladding. The evolution of the carbon contents in bainitic ferrite and retained austenite revealed the diffusionless mechanism of the bainitic transformation

  17. Microstructural evolution in copper subjected to severe plastic deformation: Experiments and analysis

    International Nuclear Information System (INIS)

    Mishra, A.; Kad, B.K.; Gregori, F.; Meyers, M.A.

    2007-01-01

    The evolution of microstructure and the mechanical response of copper subjected to severe plastic deformation using equal channel angular pressing (ECAP) was investigated. Samples were subjected to ECAP under three different processing routes: B C , A and C. The microstructural refinement was dependent on processing with route B C being the most effective. The mechanical response is modeled by an equation containing two dislocation evolution terms: one for the cells/subgrain interiors and one for the cells/subgrain walls. The deformation structure evolves from elongated dislocation cells to subgrains to equiaxed grains with diameters of ∼200-500 nm. The misorientation between adjacent regions, measured by electron backscatter diffraction, gradually increases. The mechanical response is well represented by a Voce equation with a saturation stress of 450 MPa. Interestingly, the microstructures produced through adiabatic shear localization during high strain rate deformation and ECAP are very similar, leading to the same grain size. It is shown that both processes have very close Zener-Hollomon parameters (ln Z ∼ 25). Calculations show that grain boundaries with size of 200 nm can rotate by ∼30 deg. during ECAP, thereby generating and retaining a steady-state equiaxed structure. This is confirmed by a grain-boundary mobility calculation which shows that their velocity is 40 nm/s for a 200 nm grain size at 350 K, which is typical of an ECAP process. This can lead to the grain-boundary movement necessary to retain an equiaxed structure

  18. Microstructural evolution at high strain rates in solution-hardened interstitial free steels

    International Nuclear Information System (INIS)

    Uenishi, A.; Teodosiu, C.; Nesterova, E.V.

    2005-01-01

    Comprehensive transmission electron microscopical studies have been conducted for solution-hardened steels deformed at high (1000 s -1 ) and low (0.001 s -1 ) strain rates, in order to clarify the effects of strain rate and a jump in strain rate on the evolution of the microstructure and its connection with the mechanical response. It was revealed that the various types of microstructure, observed even within the same specimen, depend on the corresponding grain orientations and their evolution with progressive deformation depends on these microstructure types. At high strain rates, the dislocation density increases especially at low strains and the onset of dislocation organization is delayed. A jump in strain rate causes an increase of the dislocation density inside an organized structure. These results corroborated the mechanical behaviour at high strain rates after compensation for the cross-sectional reduction and temperature increase. The higher work-hardening rate at high strain rates could be connected to a delay in the dislocation organization. The high work-hardening rate just after a jump could be due to an increase of the density of dislocations distributed uniformly inside an organized structure

  19. Experimental method to determine the role of helium in neutron-induced microstructural evolution

    International Nuclear Information System (INIS)

    Gelles, D.S.; Garner, F.A.

    1978-12-01

    A method is presented which allows the determination of the role of helium on microstructural evolution in complex alloys and which avoids many of the problems associated with other simulation experiments. It involves a direct comparison of the materials' response to a primary difference in fission and fusion environments, namely the rate of helium generation. This is accomplished by irradiating specimens in a fission reactor and conducting microstructural analyses which concentrate on alloy matrix regions adjacent to precipitates rich in boron or nitrogen. Procedures are outlined for calculation of background and injected helium levels as well as displacement doses generated by neutrons and alpha particles. An example of the analysis method is shown for an experimental austenitic stainless steel containing boride particles and irradiated to 3 and 7 x 10 22 n/cm 2

  20. Microstructure Evolution of Mg-Gd-Y-Zn-Zr Magnesium Alloy During Partial Remelting

    Directory of Open Access Journals (Sweden)

    Jianquan TAO

    2014-12-01

    Full Text Available The article deals with the research on the microstructure evolution of Mg-Gd-Y-Zn-Zr magnesium alloy through partial remelting process. It aims at finding out what effects the microstructure of semi-solid Mg-Gd-Y-Zn-Zr alloy will result in under different remelting temperatures and holding times. Based on the results, if to raise the remelting temperature and to prolong the holding time, the size of solid grain will tend to expand and its spheroidization degree also begins to show improvement. In addition, the grain shows tendency of coarsening when the holding time increases. DOI: http://dx.doi.org/10.5755/j01.ms.20.4.6483

  1. Microstructural evolution in Mg-Zn alloys during solidification: An experimental and simulation study

    Science.gov (United States)

    Paliwal, Manas; Jung, In-Ho

    2014-05-01

    A comprehensive microstructural evolution of Mg-1.5, 4.0 and 5.5 wt% Zn alloys with respect to the solidification parameters such as thermal gradient (G), solidification velocity (V), cooling rate (GV) and solute (Zn) content were investigated in the present study. Solidification techniques such as directional solidification and wedge casting were employed in order to obtain cooling rates between 0.05 and 250 K/s. Microstructural features such as secondary dendrite arm spacing (SDAS), primary dendrite arm spacing (PDAS), microsegregration along the secondary dendrites and secondary phase fractions were experimentally determined. A solidification model that incorporates solute back diffusion, secondary arm coarsening, dendrite tip undercooling and dynamically linked with accurate thermodynamic databases is used to explain the experimental results.

  2. Microstructural Evolution and Mechanical Behavior of High Temperature Solders: Effects of High Temperature Aging

    Science.gov (United States)

    Hasnine, M.; Tolla, B.; Vahora, N.

    2018-04-01

    This paper explores the effects of aging on the mechanical behavior, microstructure evolution and IMC formation on different surface finishes of two high temperature solders, Sn-5 wt.% Ag and Sn-5 wt.% Sb. High temperature aging showed significant degradation of Sn-5 wt.% Ag solder hardness (34%) while aging has little effect on Sn-5 wt.% Sb solder. Sn-5 wt.% Ag experienced rapid grain growth as well as the coarsening of particles during aging. Sn-5 wt.% Sb showed a stable microstructure due to solid solution strengthening and the stable nature of SnSb precipitates. The increase of intermetallic compound (IMC) thickness during aging follows a parabolic relationship with time. Regression analysis (time exponent, n) indicated that IMC growth kinetics is controlled by a diffusion mechanism. The results have important implications in the selection of high temperature solders used in high temperature applications.

  3. Microstructure evolution of electron beam welded Ti3Al-Nb joint

    International Nuclear Information System (INIS)

    Feng Jicai; Wu Huiqiang; He Jingshan; Zhang Bingang

    2005-01-01

    The microstructure evolution characterization in high containing Nb, low Al titanium aluminide alloy of electron beam welded joints was investigated by means of OM, SEM, XRD, TEM and microhardness analysis. The results indicated that the microstructure of the weld metal made with electron beam under the welding conditions employed in this work was predominantly metastable, retaining ordered β phase (namely B2 phase), and was independent of the welding parameters but independent of the size and the orientation of the weld solidification structures. As the heat input is decreased, the cellular structure zone is significantly reduced, and then the crystallizing morphology of fusion zone presented dendritically columnar structure. There existed grain growth coarsening in heat affected zone (HAZ) for insufficient polygonization. Both fusion zone (FZ) and the HAZ had higher microhardness than the base metal

  4. Consolidation of nanometer-sized aluminum single crystals: Microstructure and defects evolutions

    KAUST Repository

    Afify, N. D.

    2014-04-01

    Deriving bulk materials with ultra-high mechanical strength from nanometer-sized single metalic crystals depends on the consolidation procedure. We present an accurate molecular dynamics study to quantify microstructure responses to consolidation. Aluminum single crystals with an average size up to 10.7 nm were hydrostatically compressed at temperatures up to 900 K and pressures up to 5 GPa. The consolidated material developed an average grain size that grew exponentially with the consolidation temperature, with a growth rate dependent on the starting average grain size and the consolidation pressure. The evolution of the microstructure was accompanied by a significant reduction in the concentration of defects. The ratio of vacancies to dislocation cores decreased with the average grain size and then increased after reaching a critical average grain size. The deformation mechanisms of poly-crystalline metals can be better understood in the light of the current findings. © 2013 Elsevier B.V. All rights reserved.

  5. Consolidation of nanometer-sized aluminum single crystals: Microstructure and defects evolutions

    KAUST Repository

    Afify, N. D.; Salem, H. G.; Yavari, A.; El Sayed, Tamer S.

    2014-01-01

    Deriving bulk materials with ultra-high mechanical strength from nanometer-sized single metalic crystals depends on the consolidation procedure. We present an accurate molecular dynamics study to quantify microstructure responses to consolidation. Aluminum single crystals with an average size up to 10.7 nm were hydrostatically compressed at temperatures up to 900 K and pressures up to 5 GPa. The consolidated material developed an average grain size that grew exponentially with the consolidation temperature, with a growth rate dependent on the starting average grain size and the consolidation pressure. The evolution of the microstructure was accompanied by a significant reduction in the concentration of defects. The ratio of vacancies to dislocation cores decreased with the average grain size and then increased after reaching a critical average grain size. The deformation mechanisms of poly-crystalline metals can be better understood in the light of the current findings. © 2013 Elsevier B.V. All rights reserved.

  6. State parameter-based modelling of microstructure evolution in micro-alloyed steel during hot forming

    International Nuclear Information System (INIS)

    Buken, H; Kozeschnik, E

    2016-01-01

    In steel production, thermo-mechanical treatment at elevated temperatures is an inevitable step for controlling the microstructure and, thus, the mechanical-technological properties of the final product. One of the main goals in modelling microstructure evolution is the prediction of progress and interaction of hardening and softening mechanism at temperatures, where reheating, hot rolling, finish rolling and coiling are typically carried out. The main mechanisms that need to be accounted for are precipitation, grain growth, solute drag, recovery, recrystallization and phase transformation, which are to be described as functions of temperature, external loading and chemical composition of the material. In the present work, we present a new approach for dealing with these problems and apply it to the thermal and mechanical loading of microalloyed steel. Within this model, we quantitatively predict, for instance, the phenomenon of recrystallization stop in the presence of precipitation. The computational treatment is verified against experimental data from literature, where good agreement is achieved. (paper)

  7. TEM characterization of microstructure evolution of 12%Cr heat resistant steels

    Energy Technology Data Exchange (ETDEWEB)

    Rojas, D.; Prat, O.; Sauthoff, G. [Max-Planck-Institut fuer Eisenforschung GmbH, Duesseldorf (Germany); Garcia, J. [Helmholtz-Zentrum Berlin fuer Materialien und Energie GmbH, Berlin (Germany); Kaysser-Pyzalla, A.R. [Helmholtz-Zentrum Berlin fuer Materialien und Energie GmbH, Berlin (Germany); Bochum Univ. (Germany)

    2010-07-01

    A detailed characterization of the microstructure evolution of 12%Cr heat resistant steels at different creep times (100 MPa / 650 C / 8000 h) were carried out by scanning transmission electron microscopy (STEM). The results of the microstructure analysis are correlated with the mechanical properties in order to investigate the influence of different precipitates (especially M{sub 23}C{sub 6}) on the creep strength of the alloys. Precipitation of Laves phase and Z-phase was observed after several hours creep time. Very few Z-phase of the type Cr(V,Ta)N nucleating from existing (V,Ta)(C,N) was observed. Both alloys show growth and coarsening of Laves phase, meanwhile the MX carbonitrides present a very slow growth and coarsening rate. Alloys containing Laves phase, MX and M{sub 23}C{sub 6} precipitates show best creep properties. (orig.)

  8. Numerical simulation of temperature field, microstructure evolution and mechanical properties of HSS during hot stamping

    International Nuclear Information System (INIS)

    Shi, Dongyong; Liu, Wenquan; Ying, Liang; Hu, Ping; Shen, Guozhe

    2013-01-01

    The hot stamping of boron steels is widely used to produce ultra high strength automobile components without any spring back. The ultra high strength of final products is attributed to the fully martensitic microstructure that is obtained through the simultaneous forming and quenching of the hot blanks after austenization. In the present study, a mathematical model incorporating both heat transfer and the transformation of austenite is presented. A FORTRAN program based on finite element technique has been developed which permits the temperature distribution and microstructure evolution of high strength steel during hot stamping process. Two empirical diffusion-dependent transformation models under isothermal conditions were employed respectively, and the prediction capability on mechanical properties of the models were compared with the hot stamping experiment of an automobile B-pillar part

  9. On modeling micro-structural evolution using a higher order strain gradient continuum theory

    DEFF Research Database (Denmark)

    El-Naaman, S. A.; Nielsen, K. L.; Niordson, C. F.

    2016-01-01

    is to improve the micro-structural response predicted using strain gradient crystal plasticity within a continuum mechanics framework. One approach to modeling the dislocation structures observed is through a back stress formulation, which can be related directly to the strain gradient energy. The present work...... the experimentally observed micro-structural behavior, within a framework based on continuous field quantities, poses obvious challenges, since the evolution of dislocation structures is inherently a discrete and discontinuous process. This challenge, in particular, motivates the present study, and the aim...... offers an investigation of constitutive equations for the back stress based on both considerations of the gradient energy, but also includes results obtained from a purely phenomenological starting point. The influence of model parameters is brought out in a parametric study, and it is demonstrated how...

  10. Microstructure and crystallographic texture evolution during TIG welding of zircaloy-2 material

    International Nuclear Information System (INIS)

    Jha, S.K.; Singh, R.P.; Singh, V.K.; Ramanathan, R.; Samjdar, I.; Srivastava, D.; Tewari, R.; Dey, G.K.

    2005-01-01

    Zirconium and its alloys are extensively used as structural materials in nuclear reactors, because of better neutron economy, good corrosion resistance in water and good mechanical properties at operating temperature. Zircaloy-2 and zircaloy-4 are widely used in both pressurized water reactors (PWR) and boiling water reactors (BWR) as fuel cladding materials and as calandria tube and pressure tube materials in pressurized heavy water reactors (PHWR). The satisfactory performance and the life of the reactor components depend mainly upon their mechanical properties, corrosion properties and dimensional stability in the reactor condition, which are strong function of metallurgical parameters such as microstructure and texture. Therefore, for best performance of the reactor components these parameters are optimized during their fabrication. The microstructure and texture of the zircaloy-2 components are expected to get modified during the welding of the components. In this study the evolution of the microstructure and texture has been investigated as a function of the welding parameters. Heat input was varied the current and welding time. A variety of analytical techniques have been applied for the study on microstructure and texture of the welds. Optical microscopy and electron microscopy were used to evaluate the detailed microstructure. X-ray diffraction (XRD) was used investigate the crystallographic textures among the base metal, heat affected zone and fusion zone. Particular attention was focused on the determination of microtexture in weld by using electron backscatter diffraction (EBSD) technique. After that, an effort was put to compare the results of X-ray macro-texture and EBS-microtexture. (author)

  11. Development of Metallographic Etchants for the Microstructure Evolution of A6082-T6 BFSW Welds

    Directory of Open Access Journals (Sweden)

    Abbas Tamadon

    2017-10-01

    Full Text Available BACKGROUND—The solid-phase joining of A6082-T6 plates by bobbin friction stir welding (BFSW is problematic. Better methods are needed to evaluate the microstructural evolution of the weld. However, conventional Al reagents (e.g., Keller’s and Kroll’s do not elucidate the microstructure satisfactorily, specifically regarding grain size and morphology within the weld region. APPROACH—We developed innovative etchants for metallographic observations for optical microscopy. RESULTS—The macrostructure and microstructure of A6082-T6 BFSW welds were clearly demonstrated by optical microscopy analysis. The microetching results demonstrated different microstructures of the Stir Zone (S.Z distinct from the Base Metal (B.M and Heat Affected Zone (HAZ & Thermo-mechanical Affected Zone (TMAZ. The micrographs showed a significant decrease in grain size from 100 μm in B.M to ultrafine 4–10 μm grains for the S.Z. Also, the grain morphology changed from directional columnar in the B.M to equiaxed in the S.Z. Furthermore, thermomechanical recrystallization was observed by the morphological flow of the grain distortion in HAZ and TMAZ. The etchants also clearly show the polycrystalline structure, microflow patterns, and the incoherent interface around inclusion defects. ORIGINALITY—Chemical compositions are identified for a suite of etchant reagents for metallographic examination of the friction-stir welded A6082-T6 alloy. The reagents have made it possible to reveal microstructures not previously evident with optical microscopy.

  12. Revealing the Microstructural evolution in Cu-Cr nanocrystalline alloys during high pressure torsion

    Energy Technology Data Exchange (ETDEWEB)

    Guo, Jinming; Rosalie, Julian M.; Pippan, Reinhard; Zhang, Zaoli, E-mail: zaoli.zhang@oeaw.ac.at

    2017-05-17

    Usually immiscible Cu-Cr compounds in equilibrium condition were mechanically processed via high pressure torsion with large and controlled strains. A systematical investigation on 57 wt%Cu − 43 wt%Cr was carried out to get insights into the microstructural evolution of Cu-Cr nanocomposites and their dissolution process, as well as to determine the solid solubility limit of Cu and Cr elements under severe deformation. Microstructural evolution was captured with grain refinement from micron-size down to less than 20 nm as the increase of strains. A strain-saturated state in 57 wt%Cu − 43 wt%Cr bulk was achieved after 100 rotations deformation (effective strain 1360), with a stable grain size of 13.7 nm and invariable hardness of 480–495 HV. Fine scanning of X-ray diffraction and sub-nanometer scale measurements of energy-dispersive X-ray spectroscopy showed that 32 wt% Cu could be fully dissolved into Cr matrix, and conversely solubility of Cr in Cu was determined to be about 3 wt% after an enough amount of deformation. The phase fraction change associated with Cu dissolution into Cr matrix during continuous deformation was captured and accurately calculated, indicating a negative exponential phase change mode. A phenomenological intermixing mechanism based on the kinetic competition between external forcing mixing and thermal-diffusion induced decomposition was proposed, which was well accordant with the phase evolution observed from experimental results.

  13. Multipass forging of Inconel 718 in the delta-Supersolvus domain: assessing and modeling microstructure evolution

    Directory of Open Access Journals (Sweden)

    Zouari Meriem

    2014-01-01

    Full Text Available This work is focused on the evolution of the microstructure of Inconel 718 during multi-pass forging processes. During the forming process, the material is subjected to several physical phenomena such as work-hardening, recovery, recrystallization and grain growth. In this work, transformation kinetics are modeled in the δ-Supersolvus domain (T>Tsolvus where the alloy is single-phase, all the alloying elements being dissolved into the FCC matrix. Torsion tests were used to simulate the forging process and recrystallization kinetics was modeled using a discontinuous dynamic recrystallization (DDRX two-site mean field model. The microstructure evolution under hot forging conditions is predicted in both dynamic and post-dynamic regimes based on the initial distribution of grain size and the evolution of dislocation density distribution during each step of the process. The model predicts recrystallization kinetics, recrystallized grain size distribution and stress–strain curve for different thermo-mechanical conditions and makes the connection between dynamic and post-dynamic regimes.

  14. Evolution of the microstructure in electrochemically deposited copper films at room temperature

    DEFF Research Database (Denmark)

    Pantleon, Karen; Somers, Marcel A. J.

    2007-01-01

    The room temperature evolution of the microstructure in copper electrodeposits (self-annealing) was investigated by means of X-ray diffraction analysis and simultaneous measurement of the electrical resistivity as a function of time with an unprecedented time resolution. Independent of the copper...... the crystallographic texture changes by a multiple twinning mechanism. The kinetics of self-annealing is strongly affected by the thickness of the deposit. Storage of the copper films at sub-zero temperatures effectively hinders self-annealing and does not affect the kinetics of self-annealing upon reheating to room...... temperature....

  15. Microstructural evolution of radiation induced defects in ZnO during isochronal annealing

    International Nuclear Information System (INIS)

    Brunner, S.; Puff, W.; Balogh, A.G.

    1999-01-01

    In this study the authors discuss the microstructural changes after electron and proton irradiation and the thermal evolution of the radiation induced defects during isochronal annealing. The nominally undoped samples were irradiated either with 3 MeV protons to a fluence of 1.2 x 10 18 p/cm 2 or with 1 MeV electrons to a fluence of 1 x 10 18 e/cm 2 . The investigation was performed with positron lifetime and Doppler-Broadening measurements. The measurements were done at room temperature and in some cases down to 10 K to investigate the thermal dependence of the trapping characteristics of the positrons

  16. Microstructural evolution of pipelines for thermal electric power plants after a prolongated operation

    International Nuclear Information System (INIS)

    Twentyman, M.; Rosetti, R.; Porta, G.

    1991-01-01

    The study of failures originated in pipelines for thermal electric power plants allows an evaluation of the limit microstructural conditions that turn the system to critical conditions. A set of pipe samples with different microsctructural evolution which had been affected by direct flame were prepared. The samples were taken close to failures, away from them, from out of use pipes, etc. Metallographic studies were carried out using optical microscopy and scanning electron microscopy. Phase distribution, morphology and their relation with the different stages of aging were observed. (Author) [es

  17. Thermo-mechanically induced texture evolution and micro-structural change of aluminum metallization

    DEFF Research Database (Denmark)

    Brincker, Mads; Walter, Thomas; Kristensen, Peter Kjær

    2018-01-01

    During operation of high power electronic chips the topside metallization is subjected to cyclic compressive and tensile stresses leading to unwanted thermo-mechanical fatigue of the metallization layer. The stress is caused by the difference in the thermal expansion coefficients...... are not yet fully understood. In this work, we investigate the microstructural evolution of an Al metallization on high power diode chips subjected to passive thermal cycling between 20 and 100ºC. The texture of the Al film is analyzed ex-situ by a combination of electron backscatter diffraction and X...

  18. Microstructural evolution at the initial stages of annealing in a Bi-2223 multifilament tape

    DEFF Research Database (Denmark)

    Liu, Y.L.; Grivel, J.-C.; Wang, W.G.

    2001-01-01

    The microstructural evolution at the initial stage of annealing in a multifilament Bi-2223 (2223) tape is studied in quenched samples using XRD, SEM and EDS. The annealing was carried out at 830 degreesC under reduced oxygen partial pressure. Samples were quenched in air upon reaching 830 degrees...... and the size (measured in tape plane) is comparable with the particle spacing indicating a liquid activity on an overall scale and sufficient feeding of Cu and Ca. Consequently, the 2223 develops at a fast rate. After 10 li the liquid amount is decreased, the particle spacing is far larger than the liquid size...

  19. TEM investigation of the microstructural evolution in nickel during MeV helium implantation

    International Nuclear Information System (INIS)

    Gadalla, A.A.; Jaeger, W.; Ehrhart, P.

    1986-01-01

    In a recent TEM investigation of high energy He-implanted copper the low average helium density could be understood by the observation of the coexistence of two types of vacancy agglomerates i.e. relaxed vacancy agglomerates in the form of stacking fault tetrahedra (SFT) and small bubbles. In order to arrive at a more systematic understanding of the evolution of the microstructure during high energy helium implantation we extended these TEM investigations to nickel. Of particular interest was also the minimum implantation dose necessary to precipitate bubbles that are large enough to be visible in the TEM. (orig./RK)

  20. Microstructure and electrical properties in SnO2 ceramics with sequential addition of Co, Sb and Ca

    International Nuclear Information System (INIS)

    Aguilar-Martinez, J A; Hernandez, M B; Glot, A B; Pech-Canul, M I

    2007-01-01

    The effect of sequential additions of Co 3 O 4 , Sb 2 O 5 and CaCO 3 on the microstructure and electrical behaviour of SnO 2 -based ceramics was investigated. Although without conferring varistor properties, Co 3 O 4 additions promote densification in the material. Successive addition of Sb 2 O 5 provides the sample varistor properties but with low nonlinearity coefficient (α = 5.7) and high electric field (E 1 = 2022 V cm -1 ) at current density 10 -3 A cm -3 . Moreover, antimony oxide addition degrades the microstructure condition by inducing porosity. Subsequent addition of CaCO 3 promotes densification and grain growth. However, it does not lead to the increase in the nonlinearity coefficient. It only lowers the electric field, thus making the material suitable for lower voltage applications. Observed significant increase in the relative dielectric permittivity up to a factor of about 60 and 200 in the cases of antimony or antimony and calcium addition to SnO 2 -Co 3 O 4 (accompanied by the appearance of varistor effect) is due to the formation of barrier depletion layers at grain boundaries

  1. Microstructural evolution and deformation features in gas turbine blades operated in-service

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Fei [Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University, Jinan 250061 (China); Tong, Jinyan [National Center for Materials Service Safety, University of Science and Technology Beijing, Beijing 100083 (China); Feng, Qiang [National Center for Materials Service Safety, University of Science and Technology Beijing, Beijing 100083 (China); State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China); Zhang, Jianxin [Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University, Jinan 250061 (China)

    2015-01-05

    Highlights: • Gas turbine blades operated in-service have been investigated. • Two primary MC decomposition reactions take place during servicing. • Deformation features during servicing have been analyzed. - Abstract: The nickel based superalloy GH4037 is employed in gas turbine blades because of its high temperature strength and oxidation resistance. Microstructural evolution and deformation features in gas turbine blades after 1600 h service have been investigated by Scanning Electron Microscopy (SEM) and Transmission Electron Microscopy (TEM). The microstructure of blade changes according to complex and comprehensive temperature and stress fields applied on it. Microstructural observations show that minor carbide precipitates dispersedly precipitate in the matrix. Two MC decomposition reactions occur: MC + γ → M{sub 23}C{sub 6} + γ′ and MC + γ → M{sub 23}C{sub 6} + η. Blocky, closely spaced M{sub 23}C{sub 6} particles continuously distribute along grain boundaries. The main deformation features, such as slip bands, APB-coupled dislocation pairs, stacking faults bound by partial dislocations and deformation twinning, have also been analyzed in terms of fundamental deformation mechanisms and environmental effects.

  2. Microstructural evolution during dry wear test in magnesium and Mg-Y alloy

    Energy Technology Data Exchange (ETDEWEB)

    Somekawa, Hidetoshi, E-mail: SOMEKAWA.Hidetoshi@nims.go.jp [Research Center for Strategic Materials, National Institute for Materials Science, 1-2-1 Sengen, Tsukuba 305-0047 (Japan); Maeda, Shunsuke; Hirayama, Tomoko; Matsuoka, Takashi [Department of Mechanical Engineering, Doshisha University, 1-3 Miyakodani, Tatara, Kyotanabe 610-0321 (Japan); Inoue, Tadanobu [Research Center for Strategic Materials, National Institute for Materials Science, 1-2-1 Sengen, Tsukuba 305-0047 (Japan); Mukai, Toshiji [Department of Mechanical Engineering, Kobe University, 1-1 Rokkodai, Kobe, 657-8501 (Japan)

    2013-01-20

    The friction and wear properties of pure magnesium and the Mg-Y alloy were investigated using the pin-on-disk configuration. The friction and wear resistance of the Mg-Y alloy was superior to those of pure magnesium. The wear mechanism was abrasion under all the conditions. The deformed microstructural evolutions near the surface region were observed by transmission electron microscopy and electron backscatter diffraction. The stress and strain states were also evaluated by finite element analysis (FEA). The deformed microstructures of both alloys consisted of the {l_brace}10-12{r_brace} twinning formation and the FEA results showed the occurrence of plastic deformation even at the beginning of the test. The formation of low angle grain boundaries was also confirmed with an increase in the applied load in the Mg-Y alloy. On the other hand, grain refinement due to dynamic recrystallization was observed in pure magnesium as the wear test progressed. The different microstructures resulted from difference in the surface temperature during the wear test, which was estimated to be around 393 K and 363 K for pure magnesium and the Mg-Y alloy, respectively. The high increment temperature in the fine-grained alloys brought about the occurrence of grain boundary sliding, i.e., material softening, which led to a decrease in the friction and wear properties. The present results indicated that one of the methods for enhancing the friction and wear properties is to increase the dynamic recrystallization temperature.

  3. Microstructural evolution of 316L stainless steels with yttrium addition after mechanical milling and heat treatment

    Energy Technology Data Exchange (ETDEWEB)

    Kotan, Hasan, E-mail: hasankotan@gmail.com

    2015-10-28

    Nanocrystalline 316L stainless steels with yttrium addition were prepared by mechanical milling at cryogenic temperature and subjected to annealing treatments at various temperatures up to 1200 °C. The dependence of hardness on the microstructure was utilized to study the mechanical changes in the steels occurring during annealing. The microstructural evolution of the as-milled and annealed steels was characterized by means of X-ray diffraction (XRD), focused ion beam microscopy (FIB) and transmission electron microscopy (TEM) techniques. The results have revealed that austenite in as-received powder partially transformed to martensite phase during mechanical milling whereas the annealing induced reverse transformation of martensite-to-austenite. Furthermore, while the austenite-to-martensite phase ratio increased with increasing annealing temperature, the equilibrium structure was not achieved after three hours heat treatments up to 1200 °C resulting in a dual-phased steels with around 10% martensite. The grain size of 316L steel was 19 nm after mechanical milling and remained around 116 nm at 1100 °C with yttrium addition as opposed to micron size grains of plain 316L steel at the same annealing temperature. Such microstructural features facilitate the use of these materials at elevated temperatures, as well as the development of scalable processing routes into a dense nanocrystalline compact.

  4. Microstructural evolution of a model, shear-banding micellar solution during shear startup and cessation.

    Science.gov (United States)

    López-Barrón, Carlos R; Gurnon, A Kate; Eberle, Aaron P R; Porcar, Lionel; Wagner, Norman J

    2014-04-01

    We present direct measurements of the evolution of the segmental-level microstructure of a stable shear-banding polymerlike micelle solution during flow startup and cessation in the plane of flow. These measurements provide a definitive, quantitative microstructural understanding of the stages observed during flow startup: an initial elastic response with limited alignment that yields with a large stress overshoot to a homogeneous flow with associated micellar alignment that persists for approximately three relaxation times. This transient is followed by a shear (kink) band formation with a flow-aligned low-viscosity band that exhibits shear-induced concentration fluctuations and coexists with a nearly isotropic band of homogenous, highly viscoelastic micellar solution. Stable, steady banding flow is achieved only after approximately two reptation times. Flow cessation from this shear-banded state is also found to be nontrivial, exhibiting an initial fast relaxation with only minor structural relaxation, followed by a slower relaxation of the aligned micellar fluid with the equilibrium fluid's characteristic relaxation time. These measurements resolve a controversy in the literature surrounding the mechanism of shear banding in entangled wormlike micelles and, by means of comparison to existing literature, provide further insights into the mechanisms driving shear-banding instabilities in related systems. The methods and instrumentation described should find broad use in exploring complex fluid rheology and testing microstructure-based constitutive equations.

  5. Microstructural Evolution of HSLA ISO 3183 X80M (API 5L X80) Friction Stir Welded Joints

    Science.gov (United States)

    Hermenegildo, Tahiana F. C.; Santos, Tiago F. A.; Torres, Edwar A.; Afonso, Conrado R. M.; Ramirez, Antonio J.

    2018-03-01

    Evaluation was made of friction stir welded joints, identifying conditions that resulted in satisfactory welded joints free from defects and with microstructural characteristics that provided good mechanical properties. Microstructural characterization and cooling curve analysis of the joints with lower and higher heat inputs evidenced deformation below and above the non-recrystallization temperature (Tnr) and dynamic recrystallization during microstructural evolution. Microscopy analyses showed acicular ferrite, bainitic ferrite, and coalesced bainite microstructures in the stir zone of the cold weld (lower heat input), while the stir zone of the hot weld (higher heat input) contained bainitic ferrite, acicular ferrite, coalesced bainite, martensite, and dispersed carbides. Granular bainite and dispersed carbides were observed in all the heat affected zones. Analysis of the microstructural transformations, together with the thermal history of the joints, showed that the variable that had the greatest influence on the morphology of the bainite (granular bainite/bainitic ferrite) was the deformation temperature.

  6. Phase-field simulation of microstructure evolution in Ni-based superalloys

    Energy Technology Data Exchange (ETDEWEB)

    Tsukada, Yuhki; Murata, Yoshinori; Morinaga, Masahiko [Nagoya Univ. (Japan). Dept. of Materials, Physics and Energy Engineering; Koyama, Toshiyuki [National Institute for Materials Science, Tsukuba, Ibaraki (Japan)

    2010-07-01

    The morphological evolution of the ({gamma} + {gamma}') microstructure in Ni-based superalloys is investigated by a series of phase-field simulations. In the simulation for simple aging heat treatment, the effect of elastic constant inhomogeneity between the {gamma} and {gamma}' phases is investigated. The elastic anisotropy or the shear modulus is changed independently in the simulation. The variation of the anisotropy affects the morphology, particle size distribution and coarsening kinetics of the {gamma}' phase, whereas the variation of the shear modulus does not affect them. In the simulation for high temperature creep, formation and collapse of the rafted structure are reproduced under the assumption that the creep strain in the {gamma} matrix increases with creep time. This morphological evolution is related to the change in the energetically stable morphology of the {gamma}' phase with increasing the creep strain. (orig.)

  7. Microstructural evolution of AZ31 magnesium alloy subjected to sliding friction treatment

    Science.gov (United States)

    Zhang, Wei; Lu, Jinwen; Huo, Wangtu; Zhang, Yusheng; Wei, Q.

    2018-06-01

    Microstructural evolution and grain refinement mechanism in AZ31 magnesium alloy subjected to sliding friction treatment were investigated by means of transmission electron microscopy. The process of grain refinement was found to involve the following stages: (I) coarse grains were divided into fine twin plates through mechanical twinning; then the twin plates were transformed to lamellae with the accumulation of residual dislocations at the twin boundaries; (II) the lamellae were separated into subgrains with increasing grain boundary misorientation and evolution of high angle boundaries into random boundaries by continuous dynamic recrystallisation (cDRX); (III) the formation of nanograins. The mechanisms for the final stage, the formation of nanograins, can be classified into three types: (i) cDRX; (ii) discontinuous dynamic recrystallisation (dDRX); (iii) a combined mechanism of prior shear-band and subsequent dDRX. Stored strain energy plays an important role in determining deformation mechanisms during plastic deformation.

  8. Crystallization, Microstructure, and Viscosity Evolutions in Lithium Aluminosilicate Glass-Ceramics

    Directory of Open Access Journals (Sweden)

    Qiang Fu

    2016-11-01

    Full Text Available Lithium aluminosilicate glass-ceramics have found widespread commercial success in areas such as consumer products, telescope mirrors, fireplace windows, etc. However, there is still much to learn regarding the fundamental mechanisms of crystallization, especially related to the evolution of viscosity as a function of the crystallization (ceramming process. In this study, the impact of phase assemblage and microstructure on the viscosity was investigated using high temperature X-ray diffraction (HTXRD, beam bending viscometry (BBV, and transmission electron microscopy (TEM. Results from this study provide a first direct observation of viscosity evolution as a function of ceramming time and temperature. Sharp viscosity increases due to phase separation, nucleation and phase transformation are noticed through BBV measurement. A near-net shape ceramming can be achieved in TiO2-containing compositions by keeping the glass at a high viscosity (> 109 Pa.s throughout the whole thermal treatment.

  9. Microstructure and microtexture evolutions of deformed oxide layers on a hot-rolled microalloyed steel

    International Nuclear Information System (INIS)

    Yu, Xianglong; Jiang, Zhengyi; Zhao, Jingwei; Wei, Dongbin; Zhou, Cunlong; Huang, Qingxue

    2015-01-01

    Highlights: • Microtexture development of deformed oxide layers is investigated. • Magnetite shares the {0 0 1} fibre texture with wustite. • Hematite develops the {0 0 0 1} basal fibre parallel to the oxide growth. • Stress relief and ion vacancy diffusion mechanism for magnetite seam. - Abstract: Electron backscatter diffraction (EBSD) analysis has been presented to investigate the microstructure and microtexture evolutions of deformed oxide scale formed on a microalloyed steel during hot rolling and accelerated cooling. Magnetite and wustite in oxide layers share a strong {0 0 1} and a weak {1 1 0} fibres texture parallel to the oxide growth. Trigonal hematite develops the {0 0 0 1} basal fibre parallel to the crystallographic plane {1 1 1} in magnetite. Taylor factor estimates have been conducted to elucidate the microtexture evolution. The fine-grained magnetite seam adjacent to the substrate is governed by stress relief and ions vacancy diffusion mechanism

  10. The microstructural evolution of nanometer ruthenium films in Ru/C multilayers with thermal treatments

    International Nuclear Information System (INIS)

    Nguyen, T.D.; Gronsky, R.; Kortright, J.B.

    1991-04-01

    The evolution of nanometer Ru films sandwiched between various C layer thickness with thermal treatments was studied by plan-view and cross-sectional Transmission Electron Microscopy. Plan-view observation provides information on the Ru grain size, while cross- sectional studies allow examination of the multilayer morphology. After annealing at 800 degrees C for 30 minutes, the grain size in the 2 and 4 nm Ru layers show little difference from each other, while that in the 1 nm Ru layers depends strongly on the thickness of the C layers in the multilayers. It increases with decreasing C layer thickness. Agglomeration of the Ru layers is observed in 1nm Ru/1nm C multilayers after annealing at 600 degrees C for 30 minutes. The evolution of the microstructures and layered structure stability of the Ru/C system is compared to that of W/C and Ru/B 4 C systems. 10 refs., 2 figs

  11. Nonequilibrium synthesis of NbAl3 and Nb-Al-V alloys by laser cladding. I - Microstructure evolution

    Science.gov (United States)

    Sircar, S.; Chattopadhyay, K.; Mazumder, J.

    1992-01-01

    The evolution of the microstructure in NbAl3 synthesized by a laser cladding technique (a rapid solidification process, with cooling rates up to 10 exp 6 C/sec) is investigated, and the phases are identified using convergent beam electron diffraction. Two new metastable phases were identified and characterized in detail. The effect of adding V on the final microstructure was also investigated, and the various phase chemistries and the partitioning of different elements into different phases were studied.

  12. Study of microstructure evolution and strengthening mechanisms in novel TiZrAlB alloy

    Energy Technology Data Exchange (ETDEWEB)

    Liu, S.G.; Feng, Z.H.; Xia, C.Q.; Zhang, Z.G.; Zhang, X.; Zhang, X.Y., E-mail: xyzhang@ysu.edu.cn; Ma, M.Z.; Liu, R.P., E-mail: riping@ysu.edu.cn

    2017-04-24

    In this paper, the microstructural evolution and mechanical properties of the as-cast Ti-χZr-4Al-0.005B (TχZAB and χ=0, 10, 20, 30, 40 wt%) alloys were systematically investigated. Only the α phase was detected from the X-ray diffraction patterns of the as-cast TχZAB quaternary alloy series. As the Zr content increased, the average size and length-diameter ratio of the α grains were decreased from 69.8 μm to 17.1 µm and 37.5 to 8.4, respectively. The analysis of the results from the tensile and microhardness tests demonstrated that both the strength and hardness increased significantly as the Zr content increased (from 0 wt% to 40 wt%). Nevertheless, the ductility exhibited an opposite trend. The fracture mode of the ductile-brittle transfer was consistent with the ductility alteration. The as-cast Ti-40Zr-4Al-0.005B alloys demonstrated the highest tensile strength (σ{sub b}=1134 MPa), which increased by 53% compared to the Ti-4Al-0.005B alloys, whereas the lowest elongation-to-failure was of 6.77%. The mechanical properties of the TχZAB alloy series were discussed based on the microstructural evolution and the solid solution strengthening mechanisms.

  13. Early Stages of Microstructure and Texture Evolution during Beta Annealing of Ti-6Al-4V

    Science.gov (United States)

    Pilchak, A. L.; Sargent, G. A.; Semiatin, S. L.

    2018-03-01

    The early stages of microstructure evolution during annealing of Ti-6Al-4V in the beta phase field were established. For this purpose, a series of short-time heat treatments was performed using sheet samples that had a noticeable degree of alpha-phase microtexture in the as-received condition. Reconstruction of the beta-grain structure from electron-backscatter-diffraction measurements of the room-temperature alpha-phase texture revealed that microstructure evolution at short times was controlled not by general grain growth, but rather by nucleation-and-growth events analogous to discontinuous recrystallization. The nuclei comprised a small subset of beta grains that were highly misoriented relative to those comprising the principal texture component of the beta matrix. From a quantitative standpoint, the transformation kinetics were characterized by an Avrami exponent of approximately unity, thus suggestive of metadynamic recrystallization. The recrystallization process led to the weakening and eventual elimination of the initial beta texture through the growth of a population of highly misoriented grains.

  14. The Primary Origin of Dose Rate Effects on Microstructural Evolution of Austenitic Alloys During Neutron Irradiation

    International Nuclear Information System (INIS)

    Okita, Taira; Sato, Toshihiko; Sekimura, Naoto; Garner, Francis A.; Greenwood, Lawrence R.

    2002-01-01

    The effect of dose rate on neutron-induced microstructural evolution was experimentally estimated. Solution-annealed austenitic model alloys were irradiated at approximately 400 degrees C with fast neutrons at seven different dose rates that vary more than two orders difference in magnitude, and two different doses were achieved at each dose rate. Both cavity nucleation and growth were found to be enhanced at lower dose rate. The net vacancy flux is calculated from the growth rate of cavities that had already nucleated during the first cycle of irradiation and grown during the second cycle. The net vacancy flux was found to be proportional to (dpa/sec) exp (1/2) up to 28.8 dpa and 8.4 x 10 exp (-7) dpa/sec. This implies that mutual recombination dominates point defect annihilation, in this experiment even though point defect sinks such as cavities and dislocations were well developed. Thus, mutual recombination is thought to be the primary origin of the effect of dose rate on microstructural evolution

  15. Microstructural Evolution of Ni-Sn Transient Liquid Phase Sintering Bond during High-Temperature Aging

    Science.gov (United States)

    Feng, Hongliang; Huang, Jihua; Peng, Xianwen; Lv, Zhiwei; Wang, Yue; Yang, Jian; Chen, Shuhai; Zhao, Xingke

    2018-05-01

    For high-temperature-resistant packaging of new generation power chip, a chip packaging simulation structure of Ni/Ni-Sn/Ni was bonded by a transient liquid-phase sintering process. High-temperature aging experiments were carried out to investigate joint heat stability. The microstructural evolution and mechanism during aging, and mechanical properties after aging were analyzed. The results show that the 30Ni-70Sn bonding layer as-bonded at 340°C for 240 min is mainly composed of Ni3Sn4 and residual Ni particles. When aged at 350°C, because of the difficulty of nucleation for Ni3Sn and quite slow growth of Ni3Sn2, the bonding layer is stable and the strength of that doesn't change obviously with aging time. When aging temperature increased to 500°C, however, the residual Ni particles were gradually dissolved and the bonding layer formed a stable structure with dominated Ni3Sn2 after 36 h. Meanwhile, due to the volume shrinkage (4.43%) from Ni3Sn2 formation, a number of voids were formed. The shear strength shows an increase, resulting from Ni3Sn2 formation, but then it decreases slightly caused by voids. After aging at 500°C for 100 h, shear strength is still maintained at 29.6 MPa. In addition, the mechanism of void formation was analyzed and microstructural evolution model was also established.

  16. Microstructure evolution and grain refinement of Ti-6Al-4V alloy by laser shock processing

    Energy Technology Data Exchange (ETDEWEB)

    Ren, X.D., E-mail: renxd@mail.ujs.edu.cn [Department of Mechanical Engineering, Jiangsu University, Zhenjiang, 212013 (China); Research Center of Fluid Machinery Engineering and Technical, Jiangsu University, Zhenjiang, 212013 (China); Zhou, W.F.; Liu, F.F.; Ren, Y.P. [Department of Mechanical Engineering, Jiangsu University, Zhenjiang, 212013 (China); Yuan, S.Q. [Research Center of Fluid Machinery Engineering and Technical, Jiangsu University, Zhenjiang, 212013 (China); Ren, N.F.; Xu, S.D.; Yang, T. [Department of Mechanical Engineering, Jiangsu University, Zhenjiang, 212013 (China)

    2016-02-15

    Graphical abstract: The grain refinement process of Ti-6Al-4V alloy under LSP: (a) LDD in original grains; (b) Dislocations in β phase; (c) DTIs in α phase; (d) DTs transform into DCs; (e) DWs develop into sub-GBs; (f) GR accomplishes. - Highlights: • LSP could repair the surface defects and reduce the surface roughness. • Microstructure evolution of α phase in Ti-6Al-4V alloy processed by LSP is distinct from β phase. • Multidirectional twin intersections and subgrain boundaries are the main mechanism of grain refinement of Ti-6Al-4V alloy. • Grain refinement process of the Ti-6Al-4V alloy was illustrated. - Abstract: Microstructure evolution and grain refinement of Ti-6Al-4V alloy after laser shock processing (LSP) are systematically investigated in this paper. Laser shock waves were induced by a Q-switched Nd:YAG laser system operated with a wave-length of 1064 nm and 10 ns pulse width. The microstructures of LSP samples were characterized by scanning electron microscopy (SEM) and transmission electron microscope (TEM). Present results indicate that the surface hardness of samples subjected to LSP impacts has significantly improved. Multidirectional twin intersections and dislocation movements lead to grain subdivision in α phase with ultra-high plastic deformation. High-density dislocations are found in β phase. Multidirectional twin intersections and division of sub-grain boundaries play an important role in the grain refinement of Ti-6Al-4V alloy under LSP loading conditions.

  17. Atomic scale modeling of defect production and microstructure evolution in irradiated metals

    Energy Technology Data Exchange (ETDEWEB)

    Diaz de la Rubia, T.; Soneda, N.; Shimomura, Y. [Lawrence Livermore National Lab., CA (United States)] [and others

    1997-04-01

    Irradiation effects in materials depend in a complex way on the form of the as-produced primary damage state and its spatial and temporal evolution. Thus, while collision cascades produce defects on a time scale of tens of picosecond, diffusion occurs over much longer time scales, of the order of seconds, and microstructure evolution over even longer time scales. In this report the authors present work aimed at describing damage production and evolution in metals across all the relevant time and length scales. They discuss results of molecular dynamics simulations of displacement cascades in Fe and V. They show that interstitial clusters are produced in cascades above 5 keV, but not vacancy clusters. Next, they discuss the development of a kinetic Monte Carlo model that enables calculations of damage evolution over much longer time scales (1000`s of s) than the picosecond lifetime of the cascade. They demonstrate the applicability of the method by presenting predictions on the fraction of freely migrating defects in {alpha}Fe during irradiation at 600 K.

  18. Atomic scale modeling of defect production and microstructure evolution in irradiated metals

    International Nuclear Information System (INIS)

    Diaz de la Rubia, T.; Soneda, N.; Shimomura, Y.

    1997-01-01

    Irradiation effects in materials depend in a complex way on the form of the as-produced primary damage state and its spatial and temporal evolution. Thus, while collision cascades produce defects on a time scale of tens of picosecond, diffusion occurs over much longer time scales, of the order of seconds, and microstructure evolution over even longer time scales. In this report the authors present work aimed at describing damage production and evolution in metals across all the relevant time and length scales. They discuss results of molecular dynamics simulations of displacement cascades in Fe and V. They show that interstitial clusters are produced in cascades above 5 keV, but not vacancy clusters. Next, they discuss the development of a kinetic Monte Carlo model that enables calculations of damage evolution over much longer time scales (1000's of s) than the picosecond lifetime of the cascade. They demonstrate the applicability of the method by presenting predictions on the fraction of freely migrating defects in αFe during irradiation at 600 K

  19. Forging property, processing map, and mesoscale microstructural evolution modeling of a Ti-17 alloy with a lamellar (α+β) starting microstructure

    Science.gov (United States)

    Matsumoto, Hiroaki; Naito, Daiki; Miyoshi, Kento; Yamanaka, Kenta; Chiba, Akihiko; Yamabe-Mitarai, Yoko

    2017-12-01

    This work identifies microstructural conversion mechanisms during hot deformation (at temperatures ranging from 750 °C to 1050 °C and strain rates ranging from 10-3 s-1 to 1 s-1) of a Ti-5Al-2Sn-2Zr-4Mo-4Cr (Ti-17) alloy with a lamellar starting microstructure and establishes constitutive formulae for predicting the microstructural evolution using finite-element analysis. In the α phase, lamellae kinking is the dominant mode in the higher strain rate region and dynamic globularization frequently occurs at higher temperatures. In the β phase, continuous dynamic recrystallization is the dominant mode below the transition temperature, Tβ (880 890 °C). Dynamic recovery tends to be more active at conditions of lower strain rates and higher temperatures. At temperatures above Tβ, continuous dynamic recrystallization of the β phase frequently occurs, especially in the lower strain rate region. A set of constitutive equations modeling the microstructural evolution and processing map characteristic are established by optimizing the experimental data and were later implemented in the DEFORM-3D software package. There is a satisfactory agreement between the experimental and simulated results, indicating that the established series of constitutive models can be used to reliably predict the properties of a Ti-17 alloy after forging in the (α+β) region.

  20. Microstructural evolutions and mechanical behaviour of the nickel based alloys 617 and 230 at high temperature

    International Nuclear Information System (INIS)

    Chomette, S.

    2009-11-01

    High Temperature Reactors (HTR), is one of the innovative nuclear reactor designed to be inherently safer than previous generation and to produce minimal waste. The most critical metallic component in that type of reactor is the Intermediate Heat exchanger (IHX). The constraints imposed by the conception and the severe operational conditions (high temperature of 850 C to 950 C, lifetime of 20,000 h) have guided the IHX material selection toward two solid solution nickel base alloys, the Inconel 617 and the Haynes 230. Inconel 617 is the primary candidate alloy thanks to its good high temperature mechanical and corrosion properties and the large data base developed in previous programs. However, its high cobalt content has to be considered as an issue (nuclear activation). The more recent alloy Haynes 230, in which most of the cobalt has been replaced by tungsten, present characteristics similar to the 617 alloy. The objective of this thesis is to study the high temperature mechanical behaviour of both alloys in relation with their microstructural evolutions. The as received microstructural observations have revealed primary carbides (M 6 C). Most of this precipitates are evenly distributed in the materials. Few M 23 C 6 secondary carbides are observed in both alloys in the as received state. Thermal ageing treatments at 850 C lead to an important M 23 C 6 precipitation on slip lines and at grain boundaries. The size of this carbides increases and their number decreases with increasing ageing duration. The intragranular precipitation of secondary carbides at 950 C is more limited and the intergranular evolution more important than at 850 C. The microstructural observations and the hardness evolution of both alloys show that the main microstructural evolutions occur before 1,000 h at both studied temperatures. The mechanical properties of the Inconel 617 and the Haynes 230 have been studied using tensile, creep, fatigue and relaxation-fatigue tests. Particularly, the

  1. Microstructure evolution and texture development in thermomechanically processed Mg-Li-Al based alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Vinod [Department of Materials Science and Engineering, IIT Kanpur (India); Govind [Vikram Sarabhai Space Center, Trivandrum (India); Shekhar, Rajiv; Balasubramaniam, R. [Department of Materials Science and Engineering, IIT Kanpur (India); Balani, Kantesh, E-mail: kbalani@iitk.ac.in [Department of Materials Science and Engineering, IIT Kanpur (India)

    2012-06-15

    Highlights: Black-Right-Pointing-Pointer Thermomechanical processing of novel LAT 971 and LATZ 9531 Mg-Al-Li based alloys. Black-Right-Pointing-Pointer Microstructural deviation from the equilibrium phase diagram. Black-Right-Pointing-Pointer Disparity in texture of these alloys after hot-rolling (recrystallization and grain growth). Black-Right-Pointing-Pointer Role of alloying and phase distribution in affecting the texture/interplaner spacing. - Abstract: In the present study, the influence of alloying and thermomechanical processing on the microstructure and texture evolution on the two Mg-Li-Al based alloys, namely Mg-9 wt% Li-7 wt% Al-1 wt% Sn (LAT971) and Mg-9 wt% Li-5 wt% Al-3 wt% Sn-1 wt% Zn (LATZ9531) has been elicited. Novel Mg-Li-Al based alloys were cast (induction melting under protective atmosphere) followed by hot rolling at {approx}573 K with a cumulative reduction of five. A contrary dual phase dendritic microstructure rich in {alpha}-Mg, instead of {beta}-Li phase predicted by equilibrium phase diagram of Mg-Li binary alloy was observed. Preferential presence of Mg-Li-Sn primary precipitates (size 4-10 {mu}m) within {alpha}-Mg phase and Mg-Li-Al secondary precipitates (<3 {mu}m) interspersed in {beta}-Li indicated their degree of dissolution during hot-rolling and homogenization in the dual phase matrix. Presence of Al, Sn and Zn alloying elements in the Mg-Li based alloy has resulted an unusual dual-phase microstructure, change in the lattice parameter, and intriguing texture evolution after hot-rolling of cast LAT 971 and LATZ9531 alloy. Strong texture was absent in the as-cast samples whereas texture development after hot-rolling revealed an increased activity of the non-basal (101{sup Macron }0) slip planes. The quantification of the grain average misorientation (less than 2 Degree-Sign ) using electron backscattered diffraction confirmed the presence of strain free grains in majority of the grains (fraction >0.75) after hot-rolling of Mg

  2. Characterisation and modelling of the microstructural and mechanical evolution of a steam turbine rotor steel

    International Nuclear Information System (INIS)

    Mayer, T.

    2012-01-01

    This dissertation deals with the effective mechanical analysis of steam turbine parts which is not only required for the reliable and safe use of newly built steam turbines, but also for the remaining life assessment of components that have been exposed to service duty over long periods of time. This Thesis aims to develop a physically motivated evolutionary constitutive model for a low-alloy bainitic 2CrMoNiWV (23CrMoNiWV8-8) steam turbine rotor steels. A comprehensive experimental characterisation is performed concerning the mechanical and microstructural evolution of 2CrMoNiWV as subjected to low cycle fatigue (LCF) deformation at elevated temperatures, at different strain rates and for various strain amplitudes. This cyclic plastic deformation causes the rearrangement of dislocations in the microstructure of the steels used for such rotor applications. Symmetric, strain controlled LCF experiments have been carried out in the Laboratory of the High Temperature Integrity Group at the Swiss Federal Laboratories for Materials Science and Technology EMPA. These include mechanical tests in the temperature range between 20 °C to 600 °C at strain rates of 0.001%/s to 1.0%/s and strain amplitudes of ±0.25% to ±1.0%. The LCF experiments reported on comprehensively characterise the temperature, strain rate and strain amplitude dependent cyclic elastic-plastic behaviour of 2CrMoNiWV. Both complete single-specimen endurance tests and interrupted multi-specimen tests have been performed. On the basis of this experimental evidence, an evolutionary formulation of the model is further developed that excellently reproduces the strain amplitude dependent mechanical evolution of 2CrMoNiWV when subjected to LCF loading at different constant strain amplitudes but equal temperature and strain rate. The simulation of benchmark experiments introducing increasing or decreasing strain amplitude steps into the LCF deformation history provide promising results. A further important

  3. Characterisation and modelling of the microstructural and mechanical evolution of a steam turbine rotor steel

    Energy Technology Data Exchange (ETDEWEB)

    Mayer, T.

    2012-07-01

    This dissertation deals with the effective mechanical analysis of steam turbine parts which is not only required for the reliable and safe use of newly built steam turbines, but also for the remaining life assessment of components that have been exposed to service duty over long periods of time. This Thesis aims to develop a physically motivated evolutionary constitutive model for a low-alloy bainitic 2CrMoNiWV (23CrMoNiWV8-8) steam turbine rotor steels. A comprehensive experimental characterisation is performed concerning the mechanical and microstructural evolution of 2CrMoNiWV as subjected to low cycle fatigue (LCF) deformation at elevated temperatures, at different strain rates and for various strain amplitudes. This cyclic plastic deformation causes the rearrangement of dislocations in the microstructure of the steels used for such rotor applications. Symmetric, strain controlled LCF experiments have been carried out in the Laboratory of the High Temperature Integrity Group at the Swiss Federal Laboratories for Materials Science and Technology EMPA. These include mechanical tests in the temperature range between 20 °C to 600 °C at strain rates of 0.001%/s to 1.0%/s and strain amplitudes of ±0.25% to ±1.0%. The LCF experiments reported on comprehensively characterise the temperature, strain rate and strain amplitude dependent cyclic elastic-plastic behaviour of 2CrMoNiWV. Both complete single-specimen endurance tests and interrupted multi-specimen tests have been performed. On the basis of this experimental evidence, an evolutionary formulation of the model is further developed that excellently reproduces the strain amplitude dependent mechanical evolution of 2CrMoNiWV when subjected to LCF loading at different constant strain amplitudes but equal temperature and strain rate. The simulation of benchmark experiments introducing increasing or decreasing strain amplitude steps into the LCF deformation history provide promising results. A further important

  4. Probing heat transfer, fluid flow and microstructural evolution during fusion welding of alloys

    Science.gov (United States)

    Zhang, Wei

    The composition, geometry, structure and properties of the welded joints are affected by the various physical processes that take place during fusion welding. Understanding these processes has been an important goal in the contemporary welding research to achieve structurally sound and reliable welds. In the present thesis research, several important physical processes including the heat transfer, fluid flow and microstructural evolution in fusion welding were modeled based on the fundamentals of transport phenomena and phase transformation theory. The heat transfer and fluid flow calculation is focused on the predictions of the liquid metal convection in the weld pool, the temperature distribution in the entire weldment, and the shape and size of the fusion zone (FZ) and heat affected zone (HAZ). The modeling of microstructural evolution is focused on the quantitative understanding of phase transformation kinetics during welding of several important alloys under both low and high heating and cooling conditions. Three numerical models were developed in the present thesis work: (1) a three-dimensional heat transfer and free surface flow model for the gas metal arc (GMA) fillet welding considering the complex weld joint geometry, (2) a phase transformation model based on the Johnson-Mehl-Avrami (JMA) theory, and (3) a one-dimensional numerical diffusion model considering multiple moving interfaces. To check the capabilities of the developed models, several cases were investigated, in which the predictions from the models were compared with the experimental results. The cases studied are the follows. For the modeling of heat transfer and fluid flow, the welding processes studied included gas tungsten arc (GTA) linear welding, GTA transient spot welding, and GMA fillet welding. The calculated weldment geometry and thermal cycles was validated against the experimental data under various welding conditions. For the modeling of microstructural evolution, the welded

  5. Etch pit and γ' precipitate evolution in controlled Waspaloy microstructures aged at 725, 800 and 875 deg. C

    International Nuclear Information System (INIS)

    Kelekanjeri, V. Siva Kumar G.; Gerhardt, Rosario A.

    2009-01-01

    In this paper, controlled microstructures of Waspaloy were produced with the objective of studying the kinetic mechanisms that drive microstructural evolution during short-term aging. Three individual sets of controlled microstructures were produced by an initial solution-treatment at 1145 deg. C followed by aging-treatments at 725, 800 and 875 deg. C for times up to 263.5 h. The resulting microstructures varied markedly from one aging set to the next. The three sets of aged specimens were systematically characterized via microscopy (SEM and AFM), DC four-point probe resistivity and X-ray diffraction techniques. The occurrence of perfect polygonal etch-pit shapes in the solution-treated microstructures, which transformed upon aging first into corner-rounded shapes, followed by irregular shapes and eventual dissolution, was evidenced here. This phenomenon of transformation of etch-pit shapes appears to occur concurrently with gamma prime nucleation and growth. The formation mechanism of the etch-pits and subsequent microstructural evolution upon aging are discussed herein

  6. Impurity incorporation, deposition kinetics, and microstructural evolution in sputtered Ta films

    Science.gov (United States)

    Whitacre, Jay Fredric

    There is an increasing need to control the microstructure in thin sputtered Ta films for application as high-temperature coatings or diffusion barriers in microelectronic interconnect structures. To this end, the relationship between impurity incorporation, deposition kinetics, and microstructural evolution was examined for room-temperature low growth rate DC magnetron sputtered Ta films. Impurity levels present during deposition were controlled by pumping the chamber to various base pressures before growth. Ar pressures ranging from 2 to 20 mTorr were used to create contrasting kinetic environments in the sputter gas. This affected both the distribution of adatom kinetic energies at the substrate as well as the rate of impurity desorption from the chamber walls: at higher Ar pressures adatoms has lower kinetic energies, and there was an increase in impurity concentration. X-ray diffraction, high-resolution transmission electron microscopy (HREM), transmission electron diffraction (TED), scanning electron microscopy (SEM), secondary ion mass spectrometry (SIMS), and x-ray photoelectron. spectroscopy (XPS) were used to examine film crystallography, microstructure, and composition. A novel laboratory-based in-situ x-ray diffractometer was constructed. This new set-up allowed for the direct observation of microstructural evolution during growth. Films deposited at increasingly higher Ar pressures displayed a systematic decrease in grain size and degree of texturing, while surface morphology was found to vary from a nearly flat surface to a rough surface with several length scales of organization. In-situ x-ray results showed that the rate of texture evolution was found to be much higher in films grown using lower Ar pressures. These effects were studied in films less than 200 A thick using high resolution x-ray diffraction in conjunction with a synchrotron light source (SSRL B.L. 7-2). Films grown using higher Ar pressures (above 10 mTorr) with a pre-growth base

  7. Effect of Microstructure Evolution on the Overall Response of Porous-Plastic Solids

    Directory of Open Access Journals (Sweden)

    Stefano Mariani

    2010-02-01

    Full Text Available Ductile fracture is the macroscopic result of a micromechanical process consisting in void nucleation and growth to coalescence. While growing in size, voids also evolve in shape because of the non-uniform deformation field in the surrounding material; this shape evolution is either disregarded or approximately accounted for by constitutive laws for porous-plastic solids. To assess the effect of void distortion on the overall properties of a porous-plastic material prior to any coalescence-dominated event, we here present a micromechanical study in which the void-containing material is treated as a two-phase (matrix and inclusion composite. A cylindrical representative volume element (RVE, featuring elliptic cross-section and containing a coaxial and confocal elliptic cylindrical cavity, is considered. In case of a matrix obeying J2 flow theory of plasticity, the overall yield domain and the evolution laws for the volume fraction and aspect ratio of the void are obtained. Under assigned strain histories, these theoretical findings are then compared to finite element unit-cell simulations, in order to assess the capability of the proposed results to track microstructure evolution. The improvements with respect to the customarily adopted Gurson’s model are also discussed.

  8. Microstructural Evolution and Creep-Rupture Behavior of A-USC Alloy Fusion Welds

    Science.gov (United States)

    Bechetti, Daniel H.; DuPont, John N.; Siefert, John A.; Shingledecker, John P.

    2016-09-01

    Characterization of the microstructural evolution of fusion welds in alloys slated for use in advanced ultrasupercritical (A-USC) boilers during creep has been performed. Creep-rupture specimens involving INCONEL® 740, NIMONIC® 263 (INCONEL and NIMONIC are registered trademarks of Special Metals Corporation), and Haynes® 282® (Haynes and 282 are registered trademarks of Haynes International) have been analyzed via light optical microscopy, scanning electron microscopy, X-ray diffraction, and thermodynamic and kinetic modeling. Focus has been given to the microstructures that develop along the grain boundaries in these alloys during creep at temperatures relevant to the A-USC process cycle, and particular attention has been paid to any evidence of the formation of local γ'-denuded or γ'-free zones. This work has been performed in an effort to understand the microstructural changes that lead to a weld strength reduction factor (WSRF) in these alloys as compared to solution annealed and aged alloy 740 base metal. γ' precipitate-free zones have been identified in alloy 740 base metal, solution annealed alloy 740 weld metal, and alloy 263 weld metal after creep. Their development during long-term thermal exposure is correlated with the stabilization of phases that are rich in γ'-forming elements ( e.g., η and G) and is suppressed by precipitation of phases that do not contain the γ' formers ( e.g., M23C6 and μ). The location of failure and creep performance in terms of rupture life and WSRF for each welded joint is presented and discussed.

  9. High temperature deformation behavior and microstructural evolutions of a high Zr containing WE magnesium alloy

    Energy Technology Data Exchange (ETDEWEB)

    Asqardoust, Sh.; Zarei-Hanzaki, A. [School of Metallurgical & Materials Engineering, University of Tehran, Tehran (Iran, Islamic Republic of); Fatemi, S.M., E-mail: mfatemi@ut.ac.ir [Shahid Rajaee Teacher Training University, Tehran (Iran, Islamic Republic of); Moradjoy-Hamedani, M. [School of Metallurgical & Materials Engineering, University of Tehran, Tehran (Iran, Islamic Republic of)

    2016-06-05

    Magnesium alloys containing RE elements (WE grade) are considered as potential materials for high temperature structural applications. To this end, it is crucial to study the flow behavior and the microstructural evolution of these alloys at high temperatures. In present work, the hot compression testing was employed to investigate the deformation behavior of a rolled WE54 magnesium alloy at elevated temperatures. The experimental material failed to deform to target strain of 0.6 at 250 and 300 °C, while the straining was successfully performed at 350 °C. A flow softening was observed at 350 °C, which was related to the depletion of RE strengthener elements, particularly Y atoms, from the solid solution and dynamic precipitation of β phases. It was suggested that the Zener pinning effect of the latter precipitates might retard the occurrence of dynamic recrystallization. As the temperature increased to 450 and 500 °C, the RE elements dissolved in the matrix and thus dynamic recrystallization could considerably progress in the microstructure. The comparative study of specimens cut along transverse ad normal direction (TD and ND specimens) implied that the presence of RE elements might effectively reduce the yield anisotropy in WE54 rolled alloy. Microstructural observations indicated a higher fraction of dynamically-recrystallized grains for the ND specimens. This was discussed relying on the different shares of deformation mechanism during compressing the TD and ND specimens. - Highlights: • Deformation behavior of a high Zr WE alloy was addressed at low strain rate. • Dynamic precipitation was realized at 350 °C. • The occurrence of DRX was retarded due to Zener pinning effect. • A higher DRX fraction was obtained in ND specimens comparing with TD ones.

  10. Heat-affected zone microstructure and mechanical properties evolution for laser remanufacturing 35CrMoA axle steel

    Science.gov (United States)

    Feng, Xiangyi; Dong, Shiyun; Yan, Shixing; Liu, Xiaoting; Xu, Binshi; Pan, Fusheng

    2018-03-01

    In this article, by using orthogonal test the technological test was conducted and the optimum processing of the remanufacturing35CrMoA axle were obtained. The evolution of microstructure and mechanical property of HAZ were investigated. The microstructure of HAZ was characterized by means of OM and SEM. Meanwhile hardness distribution in HAZ and tensile property of cladding-HAZ-substrate samples were measured. The microstructure of cladding and HAZ were observed. The microsturcture evoltion and the mechanism of harden in the HAZ was discussed and revealed. The results indicated that the remanufacturing part has excellent strength due to grain refining and dispersive distribution of nanoscale cementite. The remanufacturing part will have uniform microstructure and hardness matching with that of 35CrMoA axle by using stress-relieving annealing at 580°.

  11. Modeling of microstructure evolution of magnesium alloy during the high pressure die casting process

    International Nuclear Information System (INIS)

    Wu Mengwu; Xiong Shoumei

    2012-01-01

    Two important microstructure characteristics of high pressure die cast magnesium alloy are the externally solidified crystals (ESCs) and the fully divorced eutectic which form at the filling stage of the shot sleeve and at the last stage of solidification in the die cavity, respectively. Both of them have a significant influence on the mechanical properties and performance of magnesium alloy die castings.