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Sample records for iron-based amorphous metal

  1. Iron-based amorphous alloys and methods of synthesizing iron-based amorphous alloys

    Science.gov (United States)

    Saw, Cheng Kiong; Bauer, William A.; Choi, Jor-Shan; Day, Dan; Farmer, Joseph C.

    2016-05-03

    A method according to one embodiment includes combining an amorphous iron-based alloy and at least one metal selected from a group consisting of molybdenum, chromium, tungsten, boron, gadolinium, nickel phosphorous, yttrium, and alloys thereof to form a mixture, wherein the at least one metal is present in the mixture from about 5 atomic percent (at %) to about 55 at %; and ball milling the mixture at least until an amorphous alloy of the iron-based alloy and the at least one metal is formed. Several amorphous iron-based metal alloys are also presented, including corrosion-resistant amorphous iron-based metal alloys and radiation-shielding amorphous iron-based metal alloys.

  2. Identifying the optimal HVOF spray parameters to attain minimum porosity and maximum hardness in iron based amorphous metallic coatings

    Directory of Open Access Journals (Sweden)

    S. Vignesh

    2017-04-01

    Full Text Available Flow based Erosion – corrosion problems are very common in fluid handling equipments such as propellers, impellers, pumps in warships, submarine. Though there are many coating materials available to combat erosion–corrosion damage in the above components, iron based amorphous coatings are considered to be more effective to combat erosion–corrosion problems. High velocity oxy-fuel (HVOF spray process is considered to be a better process to coat the iron based amorphous powders. In this investigation, iron based amorphous metallic coating was developed on 316 stainless steel substrate using HVOF spray technique. Empirical relationships were developed to predict the porosity and micro hardness of iron based amorphous coating incorporating HVOF spray parameters such as oxygen flow rate, fuel flow rate, powder feed rate, carrier gas flow rate, and spray distance. Response surface methodology (RSM was used to identify the optimal HVOF spray parameters to attain coating with minimum porosity and maximum hardness.

  3. Iron-Based Amorphous Metals:The High Performance Corrosion Resistant Materials(HPCRM) Program

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J

    2007-07-09

    An overview of the High-Performance Corrosion-Resistant Materials (HPCRM) Program, which was co-sponsored by the Defense Advanced Research Projects Agency (DARPA) Defense Sciences Office (DSO) and the United States Department of Energy (DOE) Office of Civilian and Radioactive Waste Management (OCRWM), is discussed. Programmatic investigations have included a broad range of topics: alloy design and composition; materials synthesis; thermal stability; corrosion resistance; environmental cracking; mechanical properties; damage tolerance; radiation effects; and important potential applications. Amorphous alloys identified as SAM2X5 (Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4}) and SAM1651 (Fe{sub 48}Mo{sub 14}Cr{sub 15}Y{sub 2}C{sub 15}B{sub 6}) have been produced as melt-spun ribbons, drop-cast ingots and thermal-spray coatings. Chromium (Cr), molybdenum (Mo) and tungsten (W) additions provided corrosion resistance, while boron (B) enabled glass formation. Earlier electrochemical studies of melt-spun ribbons and ingots of these amorphous alloys demonstrated outstanding passive film stability. More recently thermal-spray coatings of these amorphous alloys have been made and subjected to long-term salt-fog and immersion tests. Good corrosion resistance has been observed during salt-fog testing. Corrosion rates were measured in situ with linear polarization, while simultaneously monitoring the open-circuit corrosion potentials. Reasonably good performance was observed. The sensitivity of these measurements to electrolyte composition and temperature was determined. The high boron content of this particular amorphous metal makes this amorphous alloy an effective neutron absorber, and suitable for criticality control applications. In general, the corrosion resistance of such iron-based amorphous metals is maintained at operating temperatures up to the glass transition temperature. These materials are much harder than conventional

  4. Iron-Based Amorphous-Metals: High-Performance Corrosion-Resistant Material (HPCRM) Development

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C; Choi, J S; Saw, C; Haslam, J; Day, D; Hailey, P; Lian, T; Rebak, R; Perepezko, J; Payer, J; Branagan, D; Beardsley, B; D' Amato, A; Aprigliano, L

    2008-01-09

    An overview of the High-Performance Corrosion-Resistant Materials (HPCRM) Program, which was co-sponsored by the Defense Advanced Research Projects Agency (DARPA) Defense Sciences Office (DSO) and the United States Department of Energy (DOE) Office of Civilian and Radioactive Waste Management (OCRWM), is discussed. Programmatic investigations have included a broad range of topics: alloy design and composition; materials synthesis; thermal stability; corrosion resistance; environmental cracking; mechanical properties; damage tolerance; radiation effects; and important potential applications. Amorphous alloys identified as SAM2X5 (Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4}) and SAM1651 (Fe{sub 48}Mo{sub 14}Cr{sub 15}Y{sub 2}C{sub 15}B{sub 6}) have been produced as melt-spun ribbons, drop-cast ingots and thermal-spray coatings. Chromium (Cr), molybdenum (Mo) and tungsten (W) additions provided corrosion resistance, while boron (B) enabled glass formation. Earlier electrochemical studies of melt-spun ribbons and ingots of these amorphous alloys demonstrated outstanding passive film stability. More recently thermal-spray coatings of these amorphous alloys have been made and subjected to long-term salt-fog and immersion tests. Good corrosion resistance has been observed during salt-fog testing. Corrosion rates were measured in situ with linear polarization, while simultaneously monitoring the open-circuit corrosion potentials. Reasonably good performance was observed. The sensitivity of these measurements to electrolyte composition and temperature was determined. The high boron content of this particular amorphous metal makes this amorphous alloy an effective neutron absorber, and suitable for criticality control applications. In general, the corrosion resistance of such iron-based amorphous metals is maintained at operating temperatures up to the glass transition temperature. These materials are much harder than conventional

  5. Iron-Based Amorphous-Metals: High-Performance Corrosion-Resistant Materials (HPCRM) Development Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C; Choi, J; Saw, C; Haslem, J; Day, D; Hailey, P; Lian, T; Rebak, R; Perepezko, J; Payer, J; Branagan, D; Beardsley, B; D' Amato, A; Aprigliano, L

    2009-03-16

    An overview of the High-Performance Corrosion-Resistant Materials (HPCRM) Program, which was co-sponsored by the Defense Advanced Research Projects Agency (DARPA) Defense Sciences Office (DSO) and the United States Department of Energy (DOE) Office of Civilian and Radioactive Waste Management (OCRWM), is discussed. Programmatic investigations have included a broad range of topics: alloy design and composition; materials synthesis; thermal stability; corrosion resistance; environmental cracking; mechanical properties; damage tolerance; radiation effects; and important potential applications. Amorphous alloys identified as SAM2X5 (Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4}) and SAM1651 (Fe{sub 48}Mo{sub 14}Cr{sub 15}Y{sub 2}C{sub 15}B{sub 6}) have been produced as melt-spun ribbons, drop-cast ingots and thermal-spray coatings. Chromium (Cr), molybdenum (Mo) and tungsten (W) additions provided corrosion resistance, while boron (B) enabled glass formation. Earlier electrochemical studies of melt-spun ribbons and ingots of these amorphous alloys demonstrated outstanding passive film stability. More recently thermal-spray coatings of these amorphous alloys have been made and subjected to long-term salt-fog and immersion tests. Good corrosion resistance has been observed during salt-fog testing. Corrosion rates were measured in situ with linear polarization, while simultaneously monitoring the open-circuit corrosion potentials. Reasonably good performance was observed. The sensitivity of these measurements to electrolyte composition and temperature was determined. The high boron content of this particular amorphous metal make this amorphous alloy an effective neutron absorber, and suitable for criticality control applications. In general, the corrosion resistance of these iron-based amorphous metals is maintained at operating temperatures up to the glass transition temperature. These materials are much harder than conventional

  6. FY05 HPCRM Annual Report: High-Performance Corrosion-Resistant Iron-Based Amorphous Metal Coatings

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J; Choi, J; Haslam, J; Day, S; Yang, N; Headley, T; Lucadamo, G; Yio, J; Chames, J; Gardea, A; Clift, M; Blue, G; Peters, W; Rivard, J; Harper, D; Swank, D; Bayles, R; Lemieux, E; Brown, R; Wolejsza, T; Aprigliano, L; Branagan, D; Marshall, M; Meacham, B; Aprigliano, L; Branagan, D; Marshall, M; Meacham, B; Lavernia, E; Schoenung, J; Ajdelsztajn, L; Dannenberg, J; Graeve, O; Lewandowski, J; Perepezko, J; Hildal, K; Kaufman, L; Boudreau, J

    2007-09-20

    New corrosion-resistant, iron-based amorphous metals have been identified from published data or developed through combinatorial synthesis, and tested to determine their relative corrosion resistance. Many of these materials can be applied as coatings with advanced thermal spray technology. Two compositions have corrosion resistance superior to wrought nickel-based Alloy C-22 (UNS No. N06022) in some very aggressive environments, including concentrated calcium-chloride brines at elevated temperature. Two Fe-based amorphous metal formulations have been found that appear to have corrosion resistance comparable to, or better than that of Ni-based Alloy C-22, based on breakdown potential and corrosion rate. Both Cr and Mo provide corrosion resistance, B enables glass formation, and Y lowers critical cooling rate (CCR). SAM1651 has yttrium added, and has a nominal critical cooling rate of only 80 Kelvin per second, while SAM2X7 (similar to SAM2X5) has no yttrium, and a relatively high critical cooling rate of 610 Kelvin per second. Both amorphous metal formulations have strengths and weaknesses. SAM1651 (yttrium added) has a low critical cooling rate (CCR), which enables it to be rendered as a completely amorphous thermal spray coating. Unfortunately, it is relatively difficult to atomize, with powders being irregular in shape. This causes the powder to be difficult to pneumatically convey during thermal spray deposition. Gas atomized SAM1651 powder has required cryogenic milling to eliminate irregularities that make flow difficult. SAM2X5 (no yttrium) has a high critical cooling rate, which has caused problems associated with devitrification. SAM2X5 can be gas atomized to produce spherical powders of SAM2X5, which enable more facile thermal spray deposition. The reference material, nickel-based Alloy C-22, is an outstanding corrosion-resistant engineering material. Even so, crevice corrosion has been observed with C-22 in hot sodium chloride environments without buffer

  7. HIGHWAY INFRASTRUCTURE FOCUS AREA NEXT-GENERATION INFRASTRUCTURE MATERIALS VOLUME I - TECHNICAL PROPOSAL & MANAGEMENTENHANCEMENT OF TRANSPORTATION INFRASTRUCTURE WITH IRON-BASED AMORPHOUS-METAL AND CERAMIC COATINGS

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C

    2007-12-04

    The infrastructure for transportation in the United States allows for a high level of mobility and freight activity for the current population of 300 million residents, and several million business establishments. According to a Department of Transportation study, more than 230 million motor vehicles, ships, airplanes, and railroads cars were used on 6.4 million kilometers (4 million miles) of highways, railroads, airports, and waterways in 1998. Pipelines and storage tanks were considered to be part of this deteriorating infrastructure. The annual direct cost of corrosion in the infrastructure category was estimated to be approximately $22.6 billion in 1998. There were 583,000 bridges in the United States in 1998. Of this total, 200,000 bridges were steel, 235,000 were conventional reinforced concrete, 108,000 bridges were constructed using pre-stressed concrete, and the balance was made using other materials of construction. Approximately 15 percent of the bridges accounted for at this point in time were structurally deficient, primarily due to corrosion of steel and steel reinforcement. Iron-based amorphous metals, including SAM2X5 (Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4}) and SAM1651 (Fe{sub 48}Mo{sub 14}Cr{sub 15}Y{sub 2}C{sub 15}B{sub 6}) have been developed, and have very good corrosion resistance. These materials have been prepared as a melt-spun ribbons, as well as gas atomized powders and thermal-spray coatings. During electrochemical testing in several environments, including seawater at 90 C, the passive film stabilities of these materials were found to be comparable to that of more expensive high-performance alloys, based on electrochemical measurements of the passive film breakdown potential and general corrosion rates. These materials also performed very well in standard salt fog tests. Chromium (Cr), molybdenum (Mo) and tungsten (W) provided corrosion resistance, and boron (B) enabled glass formation

  8. A Comparison of the Corrosion Resistance of Iron-Based Amorphous Metals and Austenitic Alloys in Synthetic Brines at Elevated Temperature

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C

    2008-11-25

    Several hard, corrosion-resistant and neutron-absorbing iron-based amorphous alloys have now been developed that can be applied as thermal spray coatings. These new alloys include relatively high concentrations of Cr, Mo, and W for enhanced corrosion resistance, and substantial B to enable both glass formation and neutron absorption. The corrosion resistances of these novel alloys have been compared to that of several austenitic alloys in a broad range of synthetic brines, with and without nitrate inhibitor, at elevated temperature. Linear polarization and electrochemical impedance spectroscopy have been used for in situ measurement of corrosion rates for prolonged periods of time, while scanning electron microscopy (SEM) and energy dispersive analysis of X-rays (EDAX) have been used for ex situ characterization of samples at the end of tests. The application of these new coatings for the protection of spent nuclear fuel storage systems, equipment in nuclear service, steel-reinforced concrete will be discussed.

  9. Enhanced Corrosion Resistance of Iron-Based Amorphous Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Rebak, R B; Day, S D; Lian, T; Aprigliano, L F; Hailey, P D; Farmer, J C

    2007-02-18

    Iron-based amorphous alloys possess enhanced hardness and are highly resistant to corrosion, which make them desirable for wear applications in corrosive environments. It was of interest to examine the behavior of amorphous alloys during anodic polarization in concentrated salt solutions and in the salt-fog testing. Results from the testing of one amorphous material (SAM2X5) both in ribbon form and as an applied coating are reported here. Cyclic polarization tests were performed on SAM2X5 ribbon as well as on other nuclear engineering materials. SAM2X5 showed the highest resistance to localized corrosion in 5 M CaCl{sub 2} solution at 105 C. Salt fog tests of 316L SS and Alloy 22 coupons coated with amorphous SAM2X5 powder showed resistance to rusting. Partial devitrification may be responsible for isolated pinpoint rust spots in some coatings.

  10. High-Performance Corrosion-Resistant Materials: Iron-Based Amorphous-Metal Thermal-Spray Coatings: SAM HPCRM Program ? FY04 Annual Report ? Rev. 0 - DARPA DSO & DOE OCRWM Co-Sponsored Advanced Materials Program

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J; Haslam, J; Wong, F; Ji, S; Day, S; Branagan, D; Marshall, M; Meacham, B; Buffa, E; Blue, C; Rivard, J; Beardsley, M; Buffa, E; Blue, C; Rivard, J; Beardsley, M; Weaver, D; Aprigliano, L; Kohler, L; Bayles, R; Lemieux, E; Wolejsza, T; Martin, F; Yang, N; Lucadamo, G; Perepezko, J; Hildal, K; Kaufman, L; Heuer, A; Ernst, F; Michal, G; Kahn, H; Lavernia, E

    2007-09-19

    The multi-institutional High Performance Corrosion Resistant Materials (HPCRM) Team is cosponsored by the Defense Advanced Projects Agency (DARPA) Defense Science Office (DSO) and the Department of Energy (DOE) Office of Civilian Radioactive Waste Management (OCRWM), and has developed new corrosion-resistant, iron-based amorphous metals that can be applied as coatings with advanced thermal spray technology. Two compositions have corrosion resistance superior to wrought nickel-based Alloy C-22 (UNS No. N06022) in very aggressive environments, including concentrated calcium-chloride brines at elevated temperature. Corrosion costs the Department of Defense billions of dollars every year, with an immense quantity of material in various structures undergoing corrosion. For example, in addition to fluid and seawater piping, ballast tanks, and propulsions systems, approximately 345 million square feet of structure aboard naval ships and crafts require costly corrosion control measures. The use of advanced corrosion-resistant materials to prevent the continuous degradation of this massive surface area would be extremely beneficial. The Fe-based corrosion-resistant, amorphous-metal coatings under development may prove of importance for applications on ships. Such coatings could be used as an 'integral drip shield' on spent fuel containers, as well as protective coatings that could be applied over welds, thereby preventing exposure to environments that might cause stress corrosion cracking. In the future, such new high-performance iron-based materials could be substituted for more-expensive nickel-based alloys, thereby enabling a reduction in the $58-billion life cycle cost for the long-term storage of the Nation's spent nuclear fuel by tens of percent.

  11. Investigation of Amorphous/Nanocrystalline Iron-Based Thermal Barrier Coatings

    Science.gov (United States)

    Bobzin, K.; Öte, M.; Königstein, T.

    2017-02-01

    Because of their favorable thermophysical properties, good machinability and low material costs, iron-based coatings which exhibit a highly amorphous/nanocrystalline microstructure are currently in the focus of research. Considering the crystallization temperature of the material, iron-based coatings might be the next generation of thermal barrier coatings (TBCs) for low-temperature systems, reducing thermal losses. The objective of this research project is the development of highly amorphous, iron-based coatings. For this purpose, amorphous feedstock materials with different chromium contents have been developed and characterized regarding their microstructures, phase compositions, crystallization temperatures and amorphous content. The results show that the amorphous content is reduced with increasing particle size and chromium content. The coatings were deposited by air plasma spraying (APS) and high-velocity oxygen fuel spraying (HVOF). It is shown that all coatings exhibit amorphous structures. HVOF coatings show a smaller amount of amorphous content compared to the feedstock materials, indicating crystallization occurring in not fully melted particles or insufficient rapid cooling. The APS process can increase the amount of amorphous content compared to the feedstock material, as shown for x Cr = 15%. All coatings proof good thermal shock behavior. Lowest thermal diffusivity values were determined for APS coatings, which confirms the potential of iron-based TBCs.

  12. Investigation of Amorphous/Nanocrystalline Iron-Based Thermal Barrier Coatings

    Science.gov (United States)

    Bobzin, K.; Öte, M.; Königstein, T.

    2017-01-01

    Because of their favorable thermophysical properties, good machinability and low material costs, iron-based coatings which exhibit a highly amorphous/nanocrystalline microstructure are currently in the focus of research. Considering the crystallization temperature of the material, iron-based coatings might be the next generation of thermal barrier coatings (TBCs) for low-temperature systems, reducing thermal losses. The objective of this research project is the development of highly amorphous, iron-based coatings. For this purpose, amorphous feedstock materials with different chromium contents have been developed and characterized regarding their microstructures, phase compositions, crystallization temperatures and amorphous content. The results show that the amorphous content is reduced with increasing particle size and chromium content. The coatings were deposited by air plasma spraying (APS) and high-velocity oxygen fuel spraying (HVOF). It is shown that all coatings exhibit amorphous structures. HVOF coatings show a smaller amount of amorphous content compared to the feedstock materials, indicating crystallization occurring in not fully melted particles or insufficient rapid cooling. The APS process can increase the amount of amorphous content compared to the feedstock material, as shown for x Cr = 15%. All coatings proof good thermal shock behavior. Lowest thermal diffusivity values were determined for APS coatings, which confirms the potential of iron-based TBCs.

  13. Elastic characteristics and microplastic deformation of amorphous alloys on iron base

    Energy Technology Data Exchange (ETDEWEB)

    Pol' dyaeva, G.P.; Zakharov, E.K.; Ovcharov, V.P.; Tret' yakov, B.N. (Tsentral' nyj Nauchno-Issledovatel' skij Inst. Chernoj Metallurgii, Moscow (USSR))

    1983-01-01

    Investigation results of elasticity and microplasticity properties (modulus of normal elasticity E, elasticity limit sigmasub(0.01) and yield limit sigmasub(0.2)) of three amorphous alloys on iron base Fe/sub 80/B/sub 20/, Fe/sub 70/Cr/sub 10/B/sub 20/ and Fe/sub 70/Cr/sub 5/Ni/sub 5/B/sub 20/ are given. Amorphous band of the alloys is obtained using the method of melt hardening. It is shown that amorphous alloys on iron base possess high elasticity and yield limits and hardness and are very perspective for the use as spring materials.

  14. Creep in amorphous metals

    Directory of Open Access Journals (Sweden)

    Michael E. Kassner

    2015-01-01

    Full Text Available This paper reviews the work on creep behavior of amorphous metals. There have been, over the past several years, a few reviews of the mechanical behavior of amorphous metals. Of these, the review of the creep properties of amorphous metals by Schuh et al. though oldest of the three, is particularly noteworthy and the reader is referred to this article published in 2007. The current review of creep of amorphous metals particularly focuses on those works since that review and places the work prior to 2007 in a different context where new developments warrant.

  15. FY05 HPCRM Annual Report: High-Performance Corrosion-Resistant Iron-Based Amorphous Metal Coatings Evaluation of Corrosion Reistance FY05 HPCRM Annual Report # Rev. 1DOE-DARPA Co-Sponsored Advanced Materials Program

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C; Haslam, J J; Day, S D

    2007-09-19

    New corrosion-resistant, iron-based amorphous metals have been identified from published data or developed through combinatorial synthesis, and tested to determine their relative corrosion resistance. Many of these materials can be applied as coatings with advanced thermal spray technology. Two compositions have corrosion resistance superior to wrought nickel-based Alloy C-22 (UNS No. N06022) in some very aggressive environments, including concentrated calcium-chloride brines at elevated temperature. Two Fe-based amorphous metal formulations have been found that appear to have corrosion resistance comparable to, or better than that of Ni-based Alloy C-22, based on breakdown potential and corrosion rate. Both Cr and Mo provide corrosion resistance, B enables glass formation, and Y lowers critical cooling rate (CCR). SAM1651 has yttrium added, and has a nominal critical cooling rate of only 80 Kelvin per second, while SAM2X7 (similar to SAM2X5) has no yttrium, and a relatively high critical cooling rate of 610 Kelvin per second. Both amorphous metal formulations have strengths and weaknesses. SAM1651 (yttrium added) has a low critical cooling rate (CCR), which enables it to be rendered as a completely amorphous thermal spray coating. Unfortunately, it is relatively difficult to atomize, with powders being irregular in shape. This causes the powder to be difficult to pneumatically convey during thermal spray deposition. Gas atomized SAM1651 powder has required cryogenic milling to eliminate irregularities that make flow difficult. SAM2X5 (no yttrium) has a high critical cooling rate, which has caused problems associated with devitrification. SAM2X5 can be gas atomized to produce spherical powders of SAM2X5, which enable more facile thermal spray deposition. The reference material, nickel-based Alloy C-22, is an outstanding corrosion-resistant engineering material. Even so, crevice corrosion has been observed with C-22 in hot sodium chloride environments without buffer

  16. Manufacture of iron-based, amorphous coatings with high fracture toughness

    Science.gov (United States)

    Bobzin, K.; Öte, M.; Königstein, T.

    2017-03-01

    Amorphous iron-based material have excellent corrosion behaviour, show good tribological performances and exhibit interesting thermophysical properties. The deposition as a coating system by thermal spraying technology is an innovative approach to manufacture these materials. In this study, the mechanical properties of three iron-based amorphous coatings with different chromium content xCr = 0, 5 and 15 at.% are presented deposited by means of High Velocity Oxygen Fuel Spraying. For the determination of the amorphous content the linear relationship between crystallization energy and amount of amorphous structures is used. Comparing the crystallization energies of amorphous ribbons manufactured by melt spinning to those of feedstock materials and free standing coatings, assumptions regarding the amorphous contents are drawn. The results show that the amorphous content in the feedstock material is influenced by the amount of chromium content. Furthermore, the amorphous content of all coatings do not exceed those of the feedstock materials. Powder xCr = 15 at.% and the corresponding coating exhibit smallest amount of amorphous structure, presumably due to a not fully melted state of the impacting particles. The values of fracture toughness of the coatings are determined by means of indentation and subsequent measurement of the crack lengths. Furthermore, values of indentation modulus and hardness are measured and compared to each other. While length of indentation cracks decreases with increasing chromium content, an increase in indention modulus and hardness is observed. In comparison to ceramic reference YSZ and the steel reference 1.4404, all amorphous coatings show promising properties such as low indentation crack lengths and high hardness.

  17. Effect of High Temperature Aging on the Corrosion Resistance of Iron Based Amorphous Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Day, S D; Haslam, J J; Farmer, J C; Rebak, R B

    2007-08-10

    Iron-based amorphous alloys can be more resistant to corrosion than polycrystalline materials of similar compositions. However, when the amorphous alloys are exposed to high temperatures they may recrystallize (or devitrify) thus losing their resistance to corrosion. Four different types of amorphous alloys melt spun ribbon specimens were exposed to several temperatures for short periods of time. The resulting corrosion resistance was evaluated in seawater at 90 C and compared with the as-prepared ribbons. Results show that the amorphous alloys can be exposed to 600 C for 1-hr. without losing the corrosion resistance; however, when the ribbons were exposed at 800 C for 1-hr. their localized corrosion resistance decreased significantly.

  18. Quantification of corrosion resistance of a new-class of criticality control materials: thermal-spray coatings of high-boron iron-based amorphous metals - Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C; Choi, J S; Shaw, C K; Rebak, R; Day, S D; Lian, T; Hailey, P; Payer, J H; Branagan, D J; Aprigliano, L F

    2007-03-28

    An iron-based amorphous metal, Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4} (SAM2X5), with very good corrosion resistance was developed. This material was produced as a melt-spun ribbon, as well as gas atomized powder and a thermal-spray coating. Chromium (Cr), molybdenum (Mo) and tungsten (W) provided corrosion resistance, and boron (B) enabled glass formation. The high boron content of this particular amorphous metal made it an effective neutron absorber, and suitable for criticality control applications. Earlier studies have shown that ingots and melt-spun ribbons of these materials have good passive film stability in these environments. Thermal spray coatings of these materials have now been produced, and have undergone a variety of corrosion testing, including both atmospheric and long-term immersion testing. The modes and rates of corrosion have been determined in the various environments, and are reported here.

  19. High-Performance Corrosion-Resistant Iron-Based Amorphous Metals - The Effects of Composition, Structure and Environment: Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J; Haslam, J; Day, S; Lian, T; Saw, C; Hailey, P; Choi, J; Yang, N; Bayles, R; Aprigliano, L; Payer, J; Perepezko, J; Hildal, K; Lavernia, E; Ajdelsztajn, L; Branagan, D J; Beardsely, M B

    2006-10-20

    Several Fe-based amorphous metal formulations have been identified that appear to have corrosion resistance comparable to (or better than) that of Ni-based Alloy C-22 (UNS No. N06022), based on measurements of breakdown potential and corrosion rate in seawater. Both chromium (Cr) and molybdenum (Mo) provide corrosion resistance, boron (B) enables glass formation, and rare earths such as yttrium (Y) lower critical cooling rate (CCR). SAM2X5 (Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4}) has no yttrium, and is characterized by relatively high critical cooling rates of approximately 600 Kelvin per second. Data for the SAM2X5 formulation is reported here. In contrast to yttrium-containing iron-based amorphous metals, SAM2X5 can be readily gas atomized to produce spherical powders which enable more facile thermal spray deposition. The reference material, nickel-based Alloy C-22, is an outstanding corrosion-resistant engineering material. Even so, crevice corrosion has been observed with C-22 in hot sodium chloride environments without buffer or inhibitor. SAM2X5 also experiences crevice corrosion under sufficiently harsh conditions. Both Alloy C-22 and Type 316L stainless lose their resistance to corrosion during thermal spraying, due to the formation of deleterious intermetallic phases which depletes the matrix of key alloy elements, whereas SAM2X5 can be applied as coatings with the same corrosion resistance as a fully-dense completely amorphous melt-spun ribbon, provided that its amorphous nature is preserved during thermal spraying. The hardness of Type 316L Stainless Steel is approximately 150 VHN, that of Alloy C-22 is approximately 250 VHN, and that of HVOF SAM2X5 ranges from 1100-1300 VHN [MRS12-13]. Such hardness makes these materials particularly attractive for applications where corrosion-erosion and wear are also issues. Since SAM2X5 has high boron content, it can absorb neutrons efficiently, and may therefore find

  20. Shock Wave Response of Iron-based In Situ Metallic Glass Matrix Composites

    Science.gov (United States)

    Khanolkar, Gauri R.; Rauls, Michael B.; Kelly, James P.; Graeve, Olivia A.; Hodge, Andrea M.; Eliasson, Veronica

    2016-03-01

    The response of amorphous steels to shock wave compression has been explored for the first time. Further, the effect of partial devitrification on the shock response of bulk metallic glasses is examined by conducting experiments on two iron-based in situ metallic glass matrix composites, containing varying amounts of crystalline precipitates, both with initial composition Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4. The samples, designated SAM2X5-600 and SAM2X5-630, are X-ray amorphous and partially crystalline, respectively, due to differences in sintering parameters during sample preparation. Shock response is determined by making velocity measurements using interferometry techniques at the rear free surface of the samples, which have been subjected to impact from a high-velocity projectile launched from a powder gun. Experiments have yielded results indicating a Hugoniot Elastic Limit (HEL) to be 8.58 ± 0.53 GPa for SAM2X5-600 and 11.76 ± 1.26 GPa for SAM2X5-630. The latter HEL result is higher than elastic limits for any BMG reported in the literature thus far. SAM2X5-600 catastrophically loses post-yield strength whereas SAM2X5-630, while showing some strain-softening, retains strength beyond the HEL. The presence of crystallinity within the amorphous matrix is thus seen to significantly aid in strengthening the material as well as preserving material strength beyond yielding.

  1. Amorphous metal based nanoelectromechanical switch

    KAUST Repository

    Mayet, Abdulilah M.

    2013-04-01

    Nanoelectromechanical (NEM) switch is an interesting ultra-low power option which can operate in the harsh environment and can be a complementary element in complex digital circuitry. Although significant advancement is happening in this field, report on ultra-low voltage (pull-in) switch which offers high switching speed and area efficiency is yet to be made. One key challenge to achieve such characteristics is to fabricate nano-scale switches with amorphous metal so the shape and dimensional integrity are maintained to achieve the desired performance. Therefore, we report a tungsten alloy based amorphous metal with fabrication process development of laterally actuated dual gated NEM switches with 100 nm width and 200 nm air-gap to result in <5 volts of actuation voltage (Vpull-in). © 2013 IEEE.

  2. Flexible amorphous metal films with high stability

    Science.gov (United States)

    Liu, M.; Cao, C. R.; Lu, Y. M.; Wang, W. H.; Bai, H. Y.

    2017-01-01

    We report the formation of amorphous Cu50Zr50 films with a large-area of more than 100 cm2. The films were fabricated by ion beam assisted deposition with a slow deposition rate at moderate temperature. The amorphous films have markedly enhanced thermal stability, excellent flexibility, and high reflectivity with atomic level smoothness. The multifunctional properties of the amorphous films are favorites in the promising applications of smart skin or wearable devices. The method of preparing highly stable amorphous metal films by tuning the deposition rate instead of deposition temperature could pave a way for exploring amorphous metal films with unique properties.

  3. Structural transformations of amorphous iron-based alloys upon abrasive and thermal treatments

    Science.gov (United States)

    Korshunov, L. G.; Shabashov, V. A.; Litvinov, A. V.; Chernenko, N. L.

    2010-05-01

    Wear resistance and structural changes have been investigated in amorphous alloys Fe64Co30Si3B3 and Fe73.5Nb3Cu1Si13.5B9 upon wear using a fixed abrasive. The structural studies have been performed by the methods of metallography, electron microscopy, and Mössbauer spectroscopy. It has been shown that the abrasive resistance of amorphous alloys is 1.6-3.1 times lower than that of high-carbon tool steels, which have a close level of hardness. The low abrasive wear resistance of amorphous alloys is caused by the deformation softening of the alloy surface in the process of wear. The major volume of the deformed surface layer of the alloys preserves the amorphous state. Its structural changes upon wear are characterized by the formation of inhomogeneities (fragments with a size of 10-50 nm) and by a decrease in the width of the strongest “halo” in the selected-area electron-diffractions patterns. In the amorphous matrix of the Fe64Co30Si3B3 alloy, a strong magnetic texture is formed and a redistribution of atoms occurs, which leads to an increase in the local shortrange order corresponding to FeB, Fe2B, Fe3B and α-Fe phases. In microvolumes of a thin (several μm) surface layer, the formation of a nanocrystalline structure (on the order of several volume %) was revealed. A tempering of the Fe73.5Cu1Nb3S13.5B9 alloy at temperatures below 500°C does not affect the hardness and wear resistance of the alloy. At 500°C, there occurs an increase in microhardness and wear resistance of the Fe73.5Cu1Nb3S13.5B9 alloy as a result of the formation in it of a nanocrystalline structure with the retention of a certain amount of the amorphous phase. The complete crystallization of the alloy at 540°C increases the brittleness of the alloy, which leads to a sharp reduction in its wear resistance.

  4. Iron-Based Amorphous Coatings Produced by HVOF Thermal Spray Processing-Coating Structure and Properties

    Energy Technology Data Exchange (ETDEWEB)

    Beardsley, M B

    2008-03-26

    The feasibility to coat large SNF/HLW containers with a structurally amorphous material (SAM) was demonstrated on sub-scale models fabricated from Type 316L stainless steel. The sub-scale model were coated with SAM 1651 material using kerosene high velocity oxygen fuel (HVOF) torch to thicknesses ranging from 1 mm to 2 mm. The process parameters such as standoff distance, oxygen flow, and kerosene flow, were optimized in order to improve the corrosion properties of the coatings. Testing in an electrochemical cell and long-term exposure to a salt spray environment were used to guide the selection of process parameters.

  5. Corrosion resistant amorphous metals and methods of forming corrosion resistant amorphous metals

    Science.gov (United States)

    Farmer, Joseph C.; Wong, Frank M.G.; Haslam, Jeffery J.; Yang, Nancy; Lavernia, Enrique J.; Blue, Craig A.; Graeve, Olivia A.; Bayles, Robert; Perepezko, John H.; Kaufman, Larry; Schoenung, Julie; Ajdelsztajn, Leo

    2014-07-15

    A system for coating a surface comprises providing a source of amorphous metal, providing ceramic particles, and applying the amorphous metal and the ceramic particles to the surface by a spray. The coating comprises a composite material made of amorphous metal that contains one or more of the following elements in the specified range of composition: yttrium (.gtoreq.1 atomic %), chromium (14 to 18 atomic %), molybdenum (.gtoreq.7 atomic %), tungsten (.gtoreq.1 atomic %), boron (.ltoreq.5 atomic %), or carbon (.gtoreq.4 atomic %).

  6. Corrosion resistant amorphous metals and methods of forming corrosion resistant amorphous metals

    Science.gov (United States)

    Farmer, Joseph C [Tracy, CA; Wong, Frank M. G. [Livermore, CA; Haslam, Jeffery J [Livermore, CA; Yang, Nancy [Lafayette, CA; Lavernia, Enrique J [Davis, CA; Blue, Craig A [Knoxville, TN; Graeve, Olivia A [Reno, NV; Bayles, Robert [Annandale, VA; Perepezko, John H [Madison, WI; Kaufman, Larry [Brookline, MA; Schoenung, Julie [Davis, CA; Ajdelsztajn, Leo [Walnut Creek, CA

    2009-11-17

    A system for coating a surface comprises providing a source of amorphous metal, providing ceramic particles, and applying the amorphous metal and the ceramic particles to the surface by a spray. The coating comprises a composite material made of amorphous metal that contains one or more of the following elements in the specified range of composition: yttrium (.gtoreq.1 atomic %), chromium (14 to 18 atomic %), molybdenum (.gtoreq.7 atomic %), tungsten (.gtoreq.1 atomic %), boron (.ltoreq.5 atomic %), or carbon (.gtoreq.4 atomic %).

  7. OXIDATION OF FINE CHEMICALS BY IRON BASED AND METAL-FREE CATALYSIS

    OpenAIRE

    Al-Hunaiti, Afnan

    2015-01-01

    The catalytic oxidation by using transition metal complexes offers attractive opportunities for industrial applications following environmentally benign manufacturing processes. However, the number of such catalytic methods has substantially decreased. In this thesis, we developed and utilized three iron based catalysts (FeIII/thymine-1-acetic acid, FeIII/Phenanthroline, and FeII/Nmethylimidazole) and one organic catalysts (1,2-Di(1-naphthyl)-1,2-ethanediamine (NEDA)). The iron/THA catal...

  8. Synthesis methods and character of iron-based mixed-anion superconductor with suppression of the amorphous FeAs impurity phase

    Science.gov (United States)

    Fujioka, Masaya; Ozaki, Toshinori; Okazaki, Hiroyuki; Saleem, Denholme; Deguchi, Keita; Demura, Satoshi; Hara, Hiroshi; Watanabe, Tohru; Takeya, Hiroyuki; Yamaguchi, Takahide; Kumakura, Hiroaki; Takano, Yoshihiko

    2013-03-01

    To obtain the high superconducting properties of polycrystalline SmFeAsO1-xFx, we investigated the following three synthesis methods: a high pressure synthesis, a low temperature synthesis with gradual cooling and a metal added synthesis. Generally, polycrystalline SmFeAsO1-xFx is composed of superconducting grains and a little amorphous FeAs compounds. These areas randomly co-exist and amorphous areas are located between the superconducting grains. Therefore, we suggest that the superconducting current is prevented by the amorphous areas. In fact, although the single crystal of this material shows a large critical current density of 106 A/cm2, polycrystalline SmFeAsO1-xFx shows a significant depression of critical current density due to this grain boundary blocking effect. To obtain a high global critical current density, it is important to investigate how to remove the amorphous FeAs. It is found that the impurity phase of amorphous FeAs is decreased by using the above three synthesis methods.

  9. Laser surface treatment of amorphous metals

    Science.gov (United States)

    Katakam, Shravana K.

    Amorphous materials are used as soft magnetic materials and also as surface coatings to improve the surface properties. Furthermore, the nanocrystalline materials derived from their amorphous precursors show superior soft magnetic properties than amorphous counter parts for transformer core applications. In the present work, laser based processing of amorphous materials will be presented. Conventionally, the nanocrystalline materials are synthesized by furnace heat treatment of amorphous precursors. Fe-based amorphous/nanocrystalline materials due to their low cost and superior magnetic properties are the most widely used soft magnetic materials. However, achieving nanocrystalline microstructure in Fe-Si-B ternary system becomes very difficult owing its rapid growth rate at higher temperatures and sluggish diffusion at low temperature annealing. Hence, nanocrystallization in this system is achieved by using alloying additions (Cu and Nb) in the ternary Fe-Si-B system. Thus, increasing the cost and also resulting in reduction of saturation magnetization. laser processing technique is used to achieve extremely fine nanocrystalline microstructure in Fe-Si-B amorphous precursor. Microstructure-magnetic Property-laser processing co-relationship has been established for Fe-Si-B ternary system using analytical techniques. Laser processing improved the magnetic properties with significant increase in saturation magnetization and near zero coercivity values. Amorphous materials exhibit excellent corrosion resistance by virtue of their atomic structure. Fe-based amorphous materials are economical and due to their ease of processing are of potential interest to synthesize as coatings materials for wear and corrosion resistance applications. Fe-Cr-Mo-Y-C-B amorphous system was used to develop thick coatings on 4130 Steel substrate and the corrosion resistance of the amorphous coatings was improved. It is also shown that the mode of corrosion depends on the laser processing

  10. Research Progress on Laser Cladding Amorphous Coatings on Metallic Substrates

    Directory of Open Access Journals (Sweden)

    CHEN Ming-hui

    2017-01-01

    Full Text Available The microstructure and property of amorphous alloy as well as the limitations of the traditional manufacturing methods for the bulk amorphous alloy were briefly introduced in this paper.Combined with characteristics of the laser cladding technique,the research status of the laser cladding Fe-based,Zr-based,Ni-based,Cu-based and Al-based amorphous coatings on the metal substrates were mainly summarized.The effects of factors such as laser processing parameter,micro-alloying element type and content and reinforcing phase on the laser cladding amorphous coatings were also involved.Finally,the main problems and the future research directions of the composition design and control of the laser-cladded amorphous coating,the design and optimization of the laser cladding process,and the basic theory of the laser cladding amorphous coatings were also put forward finally.

  11. Amorphous metals for radial airgap electric machines

    Energy Technology Data Exchange (ETDEWEB)

    Lu Ning; Kokernak, J.M. [Rensselaer Polytechnic Institute, Dept. of Electric Poer Engineering, Troy, NY (United States)

    2000-08-01

    Amorphous steel teas been in use for some time in the transformer industry. The difficulty associated with handling such a hard material paired with the extremely thin nature of the casting has prevented amorphous steel from being seriously considered for radial airgap electric motors. In light of recent advances in manufacturing and handling of the amorphous materials, this paper presents an investigation into the performance advantages of an amorphous brushless dc motor. A two-dimensional, time-stepped, finite element model is used to analyze the electromagnetic field and motor performance for an amorphous brushless dc (BLDC) motor and a M-l9 BLDC motor. Each is modeled with identical structure geometries. Magnetic core losses are also estimated for the two motors operating over a frequency range of 50 to 200 Hz. (orig.)

  12. Transitions of amorphous- crystalline-amorphous in bulk metallic glass under HP and HT

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    In-situ SR-XRD measurements revealed that the crystallization process in Zr41.2Ti13.sCu12.5Ni10Be22.5 bulk metallic glass is significantly different from that in traditional glasses. Subsequent heating at 10 GPa converts the sample from amorphous phase into the metastable fcc phase and then leads to the fcc phase back to the amorphous phase,nomena in the material under high pressure and high temperature.``

  13. Hydrogen-induced crystallization of an amorphous metal

    Energy Technology Data Exchange (ETDEWEB)

    Cha, Pil-Ryung [School of Advanced Materials Engineering, Kookmin University, Seoul 136-702 (Korea, Republic of)], E-mail: cprdream@kookmin.ac.kr; Kim, Yu Chan [Advanced Metals Research Center, Korean Institute of Science and Technology, Seoul 130-650 (Korea, Republic of); Kim, Ki-Bae [Advanced Metals Research Center, Korean Institute of Science and Technology, Seoul 130-650 (Korea, Republic of); Seok, Hyun-Kwang [Advanced Metals Research Center, Korean Institute of Science and Technology, Seoul 130-650 (Korea, Republic of); Fleury, Eric [Advanced Metals Research Center, Korean Institute of Science and Technology, Seoul 130-650 (Korea, Republic of); Han, Seung-Hee [Advanced Metals Research Center, Korean Institute of Science and Technology, Seoul 130-650 (Korea, Republic of)

    2007-04-15

    The influence of hydrogen on the structural stability of an amorphous nickel has been analyzed by molecular dynamics simulation. We find that the volume of the amorphous metal increases nonlinearly with the hydrogen concentration and that it crystallizes at a certain critical concentration. The crystallization is shown to be caused by hydrogen-induced transition from the amorphous to the supercooled liquid state, and the change of diffusion mechanism from atomic hopping to string-like collective motion is also observed at the transition.

  14. Amorphous metal distribution transformers: The energy-efficient alternative

    Energy Technology Data Exchange (ETDEWEB)

    Garrity, T.F. [GE Power Systems, Schenectady, NY (United States)

    1994-12-31

    Amorphous metal distribution transformers have been commercially available for the past 13 years. During that time, they have realized the promise of exceptionally high core efficiency as compared to silicon steel transformer cores. Utility planners today must consider all options available to meet the requirements of load growth. While additional generation capacity will be added, many demand-side initiatives are being undertaken as complementary programs to generation expansion. The efficiency improvement provided by amorphous metal distribution transformers deserves to be among the demand-side options. The key to understanding the positive impact of amorphous metal transformer efficiency is to consider the aggregate contribution those transformers can make towards demand reduction. It is estimated that distribution transformer core losses comprise at least 1% of the utility`s peak demand. Because core losses are continuous, any significant reduction in their magnitude is of great significance to the planner. This paper describes the system-wide economic contributions amorphous metal distribution transformers can make to a utility and suggests evaluation techniques that can be used. As a conservation tool, the amorphous metal transformer contributes to reduced power plant emissions. Calibration of those emissions reductions is also discussed in the paper.

  15. STRESS DEPENDENT INTERNAL FRICTION AND MODULUS CHANGES IN IRON BASED METALLIC GLASSES

    OpenAIRE

    Posgay, G.; Kiss, S; Kedves, F.; Harangozó, I.; CseresnyÉs, Z.

    1987-01-01

    The measurements were made in a torsional pendulum at about 0.1 cps using longitudinal stress (5 - 150 MPa) in the temperature range 20 - 600°C. The internal friction (i.f.) decreases and the modulus increases monotonously with increasing longitudinal stress in the, amorphous state. This i.f. change is more pronounced in the temperature range of structural relaxation. Changing the stress at constant temperature the changes of the measured parameters were time and temperature dependent. These ...

  16. Energy reversible switching from amorphous metal based nanoelectromechanical switch

    KAUST Repository

    Mayet, Abdulilah M.

    2013-08-01

    We report observation of energy reversible switching from amorphous metal based nanoelectromechanical (NEM) switch. For ultra-low power electronics, NEM switches can be used as a complementary switching element in many nanoelectronic system applications. Its inherent zero power consumption because of mechanical detachment is an attractive feature. However, its operating voltage needs to be in the realm of 1 volt or lower. Appropriate design and lower Young\\'s modulus can contribute achieving lower operating voltage. Therefore, we have developed amorphous metal with low Young\\'s modulus and in this paper reporting the energy reversible switching from a laterally actuated double electrode NEM switch. © 2013 IEEE.

  17. Systems and Methods for Fabricating Objects Including Amorphous Metal Using Techniques Akin to Additive Manufacturing

    Science.gov (United States)

    Hofmann, Douglas (Inventor)

    2017-01-01

    Systems and methods in accordance with embodiments of the invention fabricate objects including amorphous metals using techniques akin to additive manufacturing. In one embodiment, a method of fabricating an object that includes an amorphous metal includes: applying a first layer of molten metallic alloy to a surface; cooling the first layer of molten metallic alloy such that it solidifies and thereby forms a first layer including amorphous metal; subsequently applying at least one layer of molten metallic alloy onto a layer including amorphous metal; cooling each subsequently applied layer of molten metallic alloy such that it solidifies and thereby forms a layer including amorphous metal prior to the application of any adjacent layer of molten metallic alloy; where the aggregate of the solidified layers including amorphous metal forms a desired shape in the object to be fabricated; and removing at least the first layer including amorphous metal from the surface.

  18. Structure and Properties of an Amorphous Metal-Organic Framework

    Science.gov (United States)

    Bennett, Thomas D.; Goodwin, Andrew L.; Dove, Martin T.; Keen, David A.; Tucker, Matthew G.; Barney, Emma R.; Soper, Alan K.; Bithell, Erica G.; Tan, Jin-Chong; Cheetham, Anthony K.

    2010-03-01

    ZIF-4, a metal-organic framework (MOF) with a zeolitic structure, undergoes a crystal-amorphous transition on heating to 300°C. The amorphous form, which we term a-ZIF, is recoverable to ambient conditions or may be converted to a dense crystalline phase of the same composition by heating to 400°C. Neutron and x-ray total scattering data collected during the amorphization process are used as a basis for reverse Monte Carlo refinement of an atomistic model of the structure of a-ZIF. The structure is best understood in terms of a continuous random network analogous to that of a-SiO2. Optical microscopy, electron diffraction and nanoindentation measurements reveal a-ZIF to be an isotropic glasslike phase capable of plastic flow on its formation. Our results suggest an avenue for designing broad new families of amorphous and glasslike materials that exploit the chemical and structural diversity of MOFs.

  19. Features of exoelectron emission in amorphous metallic alloys

    CERN Document Server

    Veksler, A S; Morozov, I L; Semenov, A L

    2001-01-01

    The peculiarities of the photothermostimulated exoelectron emission in amorphous metallic alloys of the Fe sub 6 sub 4 Co sub 2 sub 1 B sub 1 sub 5 composition are studied. It is established that the temperature dependences of the exoelectron emission spectrum adequately reflect the two-stage character of the amorphous alloy transition into the crystalline state. The exoelectron emission spectrum is sensitive to the variations in the modes of the studied sample thermal treatment. The thermal treatment of the amorphous metallic alloy leads to growth in the intensity of the exoelectrons yield. The highest growth in the intensify of the exoelectron emission was observed in the alloys at the initial stage of their crystallization

  20. Amorphous Metal Composites for use in Long-Life, Low-Temperature Gearboxes Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The proposed concept is to explore the use of Amorphous Metals (AMs) and Amorphous Metal Composites (AMCs) (fabricated entirely at JPL) for use as gears and bearing...

  1. Research Progress on Laser Cladding Amorphous Coatings on Metallic Substrates

    National Research Council Canada - National Science Library

    CHEN Ming-hui; ZHU Hong-mei; WANG Xin-lin

    2017-01-01

    ... in this paper.Combined with characteristics of the laser cladding technique,the research status of the laser cladding Fe-based,Zr-based,Ni-based,Cu-based and Al-based amorphous coatings on the metal substrates were mainly...

  2. Pressure-Induced Metallization in Iron-Based Ladder Compounds Ba1-xCsxFe2Se3

    Science.gov (United States)

    Hawai, Takafumi; Kawashima, Chizuru; Ohgushi, Kenya; Matsubayashi, Kazuyuki; Nambu, Yusuke; Uwatoko, Yoshiya; Sato, Taku J.; Takahashi, Hiroki

    2017-02-01

    Electrical resistivity measurements have been performed on the iron-based ladder compounds Ba1-xCsxFe2Se3 (x = 0, 0.25, 0.65, and 1) under high pressure. A cubic anvil press was used up to 8.0 GPa, whereas further higher pressure was applied using a diamond anvil cell up to 30.0 GPa. Metallic behavior of the electrical conductivity was confirmed in the x = 0.25 and 0.65 samples for pressures greater than 11.3 and 14.4 GPa, respectively, with the low-temperature log T upturn being consistent with weak localization of 2D electrons due to random potential. At pressures higher than 23.8 GPa, three-dimensional Fermi-liquid-like behavior was observed in the latter sample. No metallic conductivity was observed in the parent compounds BaFe2Se3 (x = 0) up to 30.0 GPa and CsFe2Se3 (x = 1) up to 17.0 GPa. The present results indicate that the origins of the insulating ground states in the parent and intermediate compounds are intrinsically different; the former is a Mott insulator, whereas the latter is an Anderson insulator owing to the random substitution of Cs for Ba.

  3. Interaction between tungsten monocarbide and an iron-based metallic melt

    Science.gov (United States)

    Chumanov, I. V.; Anikeev, A. N.

    2015-12-01

    A technique and results of investigation of compacted tungsten carbide substrates by scanning microscopy are reported. Samples are prepared in the course of studies of the wettability of tungsten carbide substrates with the iron melt, which are performed in accordance with the sessile drop method using two different heating strategies, namely, contact and noncontact heating of metal.

  4. Amorphous metal formulations and structured coatings for corrosion and wear resistance

    Science.gov (United States)

    Farmer, Joseph C.

    2011-12-13

    A system for coating a surface comprising providing a source of amorphous metal that contains more than 11 elements and applying the amorphous metal that contains more than 11 elements to the surface by a spray. Also a coating comprising a composite material made of amorphous metal that contains more than 11 elements. An apparatus for producing a corrosion-resistant amorphous-metal coating on a structure comprises a deposition chamber, a deposition source in the deposition chamber that produces a deposition spray, the deposition source containing a composite material made of amorphous metal that contains more than 11 elements, and a system that directs the deposition spray onto the structure.

  5. Controlled rejuvenation of amorphous metals with thermal processing.

    Science.gov (United States)

    Wakeda, Masato; Saida, Junji; Li, Ju; Ogata, Shigenobu

    2015-05-26

    Rejuvenation is the configurational excitation of amorphous materials and is one of the more promising approaches for improving the deformability of amorphous metals that usually exhibit macroscopic brittle fracture modes. Here, we propose a method to control the level of rejuvenation through systematic thermal processing and clarify the crucial feasibility conditions by means of molecular dynamics simulations of annealing and quenching. We also experimentally demonstrate rejuvenation level control in Zr(55)Al(10)Ni(5)Cu(30) bulk metallic glass. Our local heat-treatment recipe (rising temperature above 1.1T(g), followed by a temperature quench rate exceeding the previous) opens avenue to modifying the glass properties after it has been cast and processed into near component shape, where a higher local cooling rate may be afforded by for example transient laser heating, adding spatial control and great flexibility to the processing.

  6. Amorphous to amorphous insulator-metal transition in GeSe3:Ag glasses

    Science.gov (United States)

    Prasai, Kiran; Chen, Gang; Drabold, D. A.

    2017-06-01

    We study an insulator-metal transition in a ternary chalcogenide glass (GeSe3)1 -xAgx for x =0.15 and 0.25. The conducting phase of the glass is obtained by using gap sculpting [Prasai et al., Sci. Rep. 5, 15522 (2015), 10.1038/srep15522] and it is observed that the metallic and insulating phases have nearly identical density functional energies but have a conductivity contrast of ˜108 . As such, we demonstrate an example of polyamorphism for which energetically close phases exhibit dramatically different optical properties. The transition from insulator to metal involves growth of an Ag-rich phase accompanied by a depletion of tetrahedrally bonded Ge (Se1/2)4 in the host network. The relative fraction of the amorphous Ag2Se phase and GeSe2 phase is shown to be a critical determinant of dc conductivity.

  7. Design of multi materials combining crystalline and amorphous metallic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Volland, A.; Ragani, J.; Liu, Y.; Gravier, S.; Suery, M. [Grenoble University/CNRS, SIMAP Laboratory, Grenoble INP/UJF, 38402 Saint-Martin d' Heres (France); Blandin, J.J., E-mail: jean-jacques.blandin@simap.grenoble-inp.fr [Grenoble University/CNRS, SIMAP Laboratory, Grenoble INP/UJF, 38402 Saint-Martin d' Heres (France)

    2012-09-25

    Highlights: Black-Right-Pointing-Pointer Elaboration of multi materials associating metallic glasses and conventional crystalline alloys by co-deformation performed at temperatures close to the glass transition temperature of the metallic glasses. Black-Right-Pointing-Pointer Elaboration of filamentary metal matrix composites with a core in metallic glass by co extrusion. Black-Right-Pointing-Pointer Sandwich structures produced by co-pressing. Black-Right-Pointing-Pointer Detection of atomic diffusion from the glass to the crystalline alloys during the processes. Black-Right-Pointing-Pointer Good interfaces between the metallic glasses and the crystalline alloys, as confirmed by mechanical characterisation. - Abstract: Multi materials, associating zirconium based bulk metallic glasses and crystalline metallic alloys like magnesium alloys or copper are elaborated by co-deformation processing performed in the supercooled liquid regions (SLR) of the bulk metallic glasses. Two processes are investigated: co-extrusion and co-pressing. In the first case, filamentary composites with various designs can be produced whereas in the second case sandwich structures are obtained. The experimental window (temperature, time) in which processing can be carried out is directly related to the crystallisation resistance of the glass which requires getting information about the crystallisation conditions in the selected metallic glasses. Thermoforming windows are identified for the studied BMGs by thermal analysis and compression tests in their SLR. The mechanical properties of the produced multi materials are investigated thanks to specifically developed mechanical devices and the interfaces between the amorphous and the crystalline alloys are characterised.

  8. Excimer laser crystallization of amorphous silicon on metallic substrate

    Science.gov (United States)

    Delachat, F.; Antoni, F.; Slaoui, A.; Cayron, C.; Ducros, C.; Lerat, J.-F.; Emeraud, T.; Negru, R.; Huet, K.; Reydet, P.-L.

    2013-06-01

    An attempt has been made to achieve the crystallization of silicon thin film on metallic foils by long pulse duration excimer laser processing. Amorphous silicon thin films (100 nm) were deposited by radiofrequency magnetron sputtering on a commercial metallic alloy (N42-FeNi made of 41 % of Ni) coated by a tantalum nitride (TaN) layer. The TaN coating acts as a barrier layer, preventing the diffusion of metallic impurities in the silicon thin film during the laser annealing. An energy density threshold of 0.3 J cm-2, necessary for surface melting and crystallization of the amorphous silicon, was predicted by a numerical simulation of laser-induced phase transitions and witnessed by Raman analysis. Beyond this fluence, the melt depth increases with the intensification of energy density. A complete crystallization of the layer is achieved for an energy density of 0.9 J cm-2. Scanning electron microscopy unveils the nanostructuring of the silicon after laser irradiation, while cross-sectional transmission electron microscopy reveals the crystallites' columnar growth.

  9. Bulk amorphous metallic alloys: Synthesis by fluxing techniques and properties

    Energy Technology Data Exchange (ETDEWEB)

    He, Yi; Shen, Tongde; Schwarz, R.B.

    1997-05-01

    Bulk amorphous alloys having dimensions of at least 1 cm diameter have been prepared in the Pd-Ni-P, Pd-Cu-P, Pd-Cu-Ni-P, and Pd-Ni-Fe-P systems using a fluxing and water quenching technique. The compositions for bulk glass formation have been determined in these systems. For these bulk metallic glasses, the difference between the crystallization temperature T{sub x}, and the glass transition temperature T{sub g}, {Delta}T = T{sub x} - T{sub g}, ranges from 60 to 1 10 K. These large values of {Delta}T open the possibility for the fabrication of amorphous near net-shape components using techniques such as injection molding. The thermal, elastic, and magnetic properties of these alloys have been studied, and we have found that bulk amorphous Pd{sub 40}Ni{sub 22.5}Fe{sub 17.5}P{sub 20} has spin glass behavior for temperatures below 30 K. 65 refs., 14 figs., 3 tabs.

  10. Remarkably stable amorphous metal oxide grown on Zr-Cu-Be metallic glass.

    Science.gov (United States)

    Lim, Ka Ram; Kim, Chang Eun; Yun, Young Su; Kim, Won Tae; Soon, Aloysius; Kim, Do Hyang

    2015-12-14

    In the present study, we investigated the role of an aliovalent dopant upon stabilizing the amorphous oxide film. We added beryllium into the Zr50Cu50 metallic glass system, and found that the amorphous oxide layer of Be-rich phase can be stabilized even at elevated temperature above Tg of the glass matrix. The thermal stability of the amorphous oxide layer is substantially enhanced due to Be addition. As confirmed by high-temperature cross-section HR-TEM, fully disordered Be-added amorphous layer is observed, while the rapid crystallization is observed without Be. To understand the role of Be, we employed ab-initio molecular dynamics to compare the mobility of ions with/without Be dopant, and propose a disordered model where Be dopant occupies Zr vacancy and induces structural disorder to the amorphous phase. We find that the oxygen mobility is slightly suppressed due to Be dopant, and Be mobility is unexpectedly lower than that of oxygen, which we attribute to the aliovalent nature of Be dopant whose diffusion always accompany multiple counter-diffusion of other ions. Here, we explain the origin of superior thermal stability of amorphous oxide film in terms of enhanced structural disorder and suppressed ionic mobility due to the aliovalent dopant.

  11. PREFACE: 13th International Conference on Liquid and Amorphous Metals

    Science.gov (United States)

    Popel, Pjotr; Gelchinskii, Boris; Sidorov, Valeriy; Son, Leonid; Sabirzjanov, Alexandre

    2007-06-01

    The state of the art in the field of liquid and amorphous metals and alloys is regularly updated through two series of complementary international conferences, the LAM (Liquid and Amorphous Metals) and the RQ (Rapidly Quenched Materials). The first series of the conferences started as LM-1 in 1966 at Brookhaven for the basic understanding of liquid metals. The subsequent LM conferences were held in Tokyo (1972) and Bristol (1976). The conference was renewed in Grenoble (1980) as a LAM conference including amorphous metals and continued in Los Angeles (1983), Garmisch-Partenkirchen (1986), Kyoto (1989), Vienna (1992), Chicago (1995), Dortmund (1998), Yokohama (2001) and Metz (2004). The conferences are mainly devoted to liquid and amorphous metals and alloys. However, communications on some non-metallic systems such as semi conductors, quasicrystals etc, were accepted as well. The conference tradition strongly encourages the participation of junior researchers and graduate students. The 13th conference of the LAM series was organized in Ekaterinburg, Russia, by the Institute of Metallurgy of the Ural Branch of the Russian Academy of Sciences (IMet UB RAS) and Ural State Pedagogical University (USPU) and held on 8-13 July 2007 under the chairmanship of Professors Pjotr Popel (USPU) and Boris Gelchinskii (IMet UB RAS). There were 242 active and about 60 guest participants from 20 countries who attended the conference. There were no parallel sessions and all oral reports were separated into three groups: invited talks (40 min), full-scale (25 min) and brief (15 min) oral reports. The program included 10 sessions, ranging from purely theoretical subjects to technological application of molten and amorphous alloys. The following sessions took place: A) Electronic structure and transport, magnetic properties; B) Phase transitions; C) Structure; D) Atomic dynamics and transport; E) Thermodynamics; F) Modelling, simulation; G) Surface and interface; H) Mechanical properties

  12. Leading research on super metal. 3. Amorphous and nanostructured metallic materials; Super metal no sendo kenkyu. 3. Kogata buzai

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-03-01

    Very fine structure control technique for amorphous and nanostructured metallic materials was reviewed to exceed the marginal performance of small metallic member materials. In Japan, high strength alloys and anticorrosion alloys are currently developed as an amorphous structure control technique, and ultra fine powder production and nano-compaction molding are studied for nanostructured materials. Fabrication of amorphous alloy wire materials and metal glass in USA are also introduced. Fabrication of metallic nanocrystals deposited within gas phase in Germany are attracting attention. The strength and abrasion resistance are remarkably enhanced by making nanostructured crystals and dispersing them. It may be most suitable to utilize amorphous and nanostructured metallic materials for earth-friendly materials having anticorrosion, and catalyst and biomaterial affinities, and also for magnetic materials. It is important for controlling micro-structures to clarify the formation mechanism of structures. For their processing techniques, the diversity and possibility are suggested, as to the condensation and solidification of gaseous and liquid phase metals, the molding and processing of very fine solid phase alloys, and the manufacturing members by heat treatment. 324 refs., 109 figs., 21 tabs.

  13. Ferroelectric-Like Properties of Amorphous Metal Oxide Thin Films Prepared by Sol-Gel Technique.

    Science.gov (United States)

    Xu, Yuhuan

    1995-01-01

    Advances in the field of both optical and electrical integrated circuit devices require new thin film materials. Ferroelectric materials have attractive properties such as hysteresis behavior, pyroelectricity, piezoelectricity and nonlinear optical properties. Many ferroelectric thin films have been successfully prepared from metal organic compounds via sol-gel processing. Thus far, research has concentrated upon polycrystalline or epitaxial ferroelectric films. For amorphous ferroelectric thin films, preliminary experimental results in our laboratory indicated that these amorphous films possessed good ferroelectric -like properties. The purpose of this research is (1) to fabricate amorphous metal oxide thin films by the sol-gel technique, (2) to determine whether these amorphous metal oxide thin films have ferroelectric-like properties and (3) to propose a theoretical model ("ferrons model") to explain the ferroelectric-like properties of amorphous thin films, which deals with a structure of permanent dipoles of "partially ordered clusters" (ferrons) in the amorphous films. The theoretical model is based on our experimental results of thin films of two amorphous materials (barium titanite and lead zirconate titanate). This research may provide a new functional material which could be useful for producing integrated electronic and electrooptic devices.

  14. Amorphous semiconducting and conducting transparent metal oxide thin films and production thereof

    Energy Technology Data Exchange (ETDEWEB)

    Perkins, John (Boulder, CO); Van Hest, Marinus Franciscus Antonius Maria (Lakewood, CO); Ginley, David (Evergreen, CO); Taylor, Matthew (Golden, CO); Neuman, George A. (Holland, MI); Luten, Henry A. (Holland, MI); Forgette, Jeffrey A. (Hudsonville, MI); Anderson, John S. (Holland, MI)

    2010-07-13

    Metal oxide thin films and production thereof are disclosed. An exemplary method of producing a metal oxide thin film may comprise introducing at least two metallic elements and oxygen into a process chamber to form a metal oxide. The method may also comprise depositing the metal oxide on a substrate in the process chamber. The method may also comprise simultaneously controlling a ratio of the at least two metallic elements and a stoichiometry of the oxygen during deposition. Exemplary amorphous metal oxide thin films produced according to the methods herein may exhibit highly transparent properties, highly conductive properties, and/or other opto-electronic properties.

  15. Iron based metal organic framework as an effective lead ions remover from aqueous solution: Thermodynamic and kinetics studies

    Directory of Open Access Journals (Sweden)

    Shooto Ntaote David

    2017-01-01

    Full Text Available Metal organic frameworks (MOFs based on iron as a central metal ion and 1,2,4,5-tetrabenzenecarboxylic acid as ligand was successful synthesized, characterized and studied as adsorbent for the removal of lead ions in aqueous solution. Characterization of Fe-MOF was attained by SEM, EDX, TGA and FT-IR techniques. EDX spectrum showed the presence of C, O and Fe, which may facilitate in creating charges and functionalities on the surface of the Fe-MOF for adsorption. The kinetic and thermodynamic parameters were also investigated. The results showed that Fe-MOF has a high Pb2+ adsorption affinity. The removal of Pb2+ from aqueous solutions varied with concentration, contact time and temperature. All adsorption studies were carried out in batch experiments.

  16. Atomic simulation on evolution of nano-crystallizaion in amorphous metals

    Institute of Scientific and Technical Information of China (English)

    WANG Yu; WANG Xiu-xi; WANG Hai-long

    2006-01-01

    The deformation-induced nano-crystallization behavior of amorphous pure Ni was investigated by using a molecular dynamics simulation. The microevolution mechanism of the nano-crystallization,the crystallization process in the multicomponent amorphous Ni-Pd alloys and the temperature effect on the nano-crystallization behavior in amorphous metals were studied. The results show that the small nano-crystalline grain will nucleate and grow during the compression deformation. The deformation induces the growth of the ordered clusters in the amorphous metals and the nano-crystalline grain grows under the shearing combination and shearing deposition. The nano-crystalline grain will nucleate in a lower strain under a higher temperature. The combining severe plastic deformation with thermal annealing treatments presents a new opportunity for developing bulk nano-crystalline materials with controlled microstructures.

  17. Study of carbon and silicon loss through oxidation in cast iron base metal using rotary furnace for melting

    Directory of Open Access Journals (Sweden)

    Sylvester Olanrewaju OMOLE

    2015-05-01

    Full Text Available The projection of loss of carbon and silicon through oxidation is uncertain phenomenon depending on the furnace used for melting, which affect the carbon equivalent value (CEV of cast iron produced. CEV enhances the fluidity of molten metal as well as having great effects on the mechanical properties of cast products. Study on the way elemental loss takes place during melting with rotary furnace will give idea of approach to minimize the loss. Therefore, the aim of this work is to study the magnitude of the elemental loss with rotary furnace and means to minimize the loss. 60kg of grey cast iron scrap was charged into rotary furnace of 100kg capacity after preheating the furnace for 40 minutes. Graphite and ferrosilicon was added to the charge in order to obtain a theoretical composition of not less than 4.0% carbon and 2.0% silicon. Charges in the furnace were heated to obtain molten metal which was tapped at 1400°C. Tapping was done for casting at three different times. The castings solidified in sand mould and allowed to cool to room temperature in the mould. Castings were denoted as sample 1, 2 and 3. Final compositions of each casting were analyzed with optical light emission spectrometer. Sample 1 has 2.95% carbon and 1.82% silicon. Sample 2 has 2.88% carbon and 1.70% silicon and sample 3 has 2.75% carbon and 1.63% silicon.

  18. Thermal oxidation of Zr–Cu–Al–Ni amorphous metal thin films

    Energy Technology Data Exchange (ETDEWEB)

    Oleksak, R.P.; Hostetler, E.B.; Flynn, B.T. [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis, OR 97331 (United States); McGlone, J.M.; Landau, N.P.; Wager, J.F. [School of Electrical Engineering and Computer Science, Oregon State University, Corvallis, OR 97331 (United States); Stickle, W.F. [Hewlett-Packard Company, Corvallis, OR 97333 (United States); Herman, G.S., E-mail: greg.herman@oregonstate.edu [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis, OR 97331 (United States)

    2015-11-30

    The initial stages of thermal oxidation for Zr–Cu–Al–Ni amorphous metal thin films were investigated using X-ray photoelectron spectroscopy, transmission electron microscopy and energy dispersive X-ray spectroscopy. The as-deposited films had oxygen incorporated during sputter deposition, which helped to stabilize the amorphous phase. After annealing in air at 300 °C for short times (5 min) this oxygen was found to segregate to the surface or buried interface. Annealing at 300 °C for longer times leads to significant composition variation in both vertical and lateral directions, and formation of a surface oxide layer that consists primarily of Zr and Al oxides. Surface oxide formation was initially limited by back-diffusion of Cu and Ni (< 30 min), and then by outward diffusion of Zr (> 30 min). The oxidation properties are largely consistent with previous observations of Zr–Cu–Al–Ni metallic glasses, however some discrepancies were observed which could be explained by the unique sample geometry of the amorphous metal thin films. - Highlights: • Thermal oxidation of amorphous Zr–Cu–Al–Ni thin films was investigated. • Significant short-range inhomogeneities were observed in the amorphous films. • An accumulation of Cu and Ni occurs at the oxide/metal interface. • Diffusion of Zr was found to limit oxide film growth.

  19. Postsynthesis-Treated Iron-Based Metal-Organic Frameworks as Selective Catalysts for the Sustainable Synthesis of Nitriles.

    Science.gov (United States)

    Rapeyko, Anastasia; Climent, Maria J; Corma, Avelino; Concepción, Patricia; Iborra, Sara

    2015-10-12

    The dehydration of aldoximes to the corresponding nitriles can be performed with excellent activity and selectivity by using iron trimesate as a homogeneous catalyst. Iron trimesate has been heterogenized by synthesizing metal-organic frameworks (MOFs) from iron trimesate, that is, Fe(BTC), and MIL-100 (Fe). These materials were active and selective aldoxime dehydration catalysts, and postsynthesis-treated MIL-100 (Fe) produced the desired nitriles with 100 % conversion and selectivities >90 % under mild reaction conditions and in short reaction times. X-ray photoelectron spectroscopy showed the presence of different Fe species in the catalyst, and in situ IR spectroscopy combined with catalytic results indicates that the catalytic activity is associated with Fe framework species. The postsynthesis-treated MIL-100 (Fe)-NH4 F can be recycled several times and has an excellent reaction scope, which gives better catalytic results than other solid acid or base catalysts. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Compositions of corrosion-resistant Fe-based amorphous metals suitable for producing thermal spray coatings

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, Joseph C.; Wong, Frank M. G.; Haslam, Jeffery J.; Ji, Xiaoyan (Jane); Day, Sumner D.; Blue, Craig A.; Rivard, John D. K.; Aprigliano, Louis F.; Kohler, Leslie K.; Bayles, Robert; Lemieux, Edward J.; Yang, Nancy; Perepezko, John H.; Kaufman, Larry; Heuer, Arthur; Lavernia, Enrique J.

    2013-07-09

    A method of coating a surface comprising providing a source of amorphous metal that contains manganese (1 to 3 atomic %), yttrium (0.1 to 10 atomic %), and silicon (0.3 to 3.1 atomic %) in the range of composition given in parentheses; and that contains the following elements in the specified range of composition given in parentheses: chromium (15 to 20 atomic %), molybdenum (2 to 15 atomic %), tungsten (1 to 3 atomic %), boron (5 to 16 atomic %), carbon (3 to 16 atomic %), and the balance iron; and applying said amorphous metal to the surface by a spray.

  1. Compositions of corrosion-resistant Fe-based amorphous metals suitable for producing thermal spray coatings

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, Joseph C; Wong, Frank M.G.; Haslam, Jeffery J; Ji, Xiaoyan; Day, Sumner D; Blue, Craig A; Rivard, John D.K.; Aprigliano, Louis F; Kohler, Leslie K; Bayles, Robert; Lemieux, Edward J; Yang, Nancy; Perepezko, John H; Kaufman, Larry; Heuer, Arthur; Lavernia, Enrique J

    2013-09-03

    A method of coating a surface comprising providing a source of amorphous metal that contains manganese (1 to 3 atomic %), yttrium (0.1 to 10 atomic %), and silicon (0.3 to 3.1 atomic %) in the range of composition given in parentheses; and that contains the following elements in the specified range of composition given in parentheses: chromium (15 to 20 atomic %), molybdenum (2 to 15 atomic %), tungsten (1 to 3 atomic %), boron (5 to 16 atomic %), carbon (3 to 16 atomic %), and the balance iron; and applying said amorphous metal to the surface by a spray.

  2. Amorphous Metals for Opto-Mechanical Fixtures and Mechanisms Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The new JPL Metallurgy Facility is a small-scale foundry-type laboratory with capabilities for fabricating new metal alloys and metal-matrix-composites, casting...

  3. Amorphous metallic alloys for oxygen reduction reaction in a polymer electrolyte membrane fuel cell

    Energy Technology Data Exchange (ETDEWEB)

    Gonzalez-Huerta, R.; Guerra-Martinez, I.; Lopez, J.S. [Inst. Politecnico Nacional, ESIQIE, Mexico City (Mexico). Lab. de Electroquimica; Pierna, A.R. [Basque Country Univ., San Sebastian (Spain). Dept. of Chemical Engineering and Environment; Solorza-Feria, O. [Inst. Politenico Nacional, Centro de Investigacion y de Estudios Avanzados, Mexico City (Mexico). Dept. de Quimica

    2010-07-15

    Direct methanol fuel cells (DMFC) and polymer electrolyte membrane fuel cells (PEMFC) represent an important, environmentally clean energy source. This has motivated extensive research on the synthesis, characterization and evaluation of novel and stable oxygen reduction electrocatalysts for the direct four-electron transfer process to water formation. Studies have shown that amorphous alloyed compounds can be used as electrode materials in electrochemical energy conversion devices. Their use in PEMFCs can optimize the electrocatalyst loading in the membrane electrode assembly (MEA). In this study, amorphous metallic PtSn, PtRu and PtRuSn alloys were synthesized by mechanical milling and used as cathodes for the oxygen reduction reaction (ORR) in sulphuric acid and in a single PEM fuel cell. Two different powder morphologies were observed before and after the chemical activation in a hydrofluoric acid (HF) solution at 25 degrees C. The kinetics of the ORR on the amorphous catalysts were investigated. The study showed that the amorphous metallic PtSn electrocatalyst was the most active of the 3 electrodes for the cathodic reaction. Fuel cell experiments were conducted at various temperatures at 30 psi for hydrogen (H{sub 2}) and at 34 psi for oxygen (O{sub 2}). MEAs made of Nafion 115 and amorphous metallic PtSn dispersed on carbon powder in a PEMFC had a power density of 156 mW per cm{sup 2} at 0.43V and 80 degrees C. 12 refs., 1 tab., 5 figs.

  4. Bacterial adhesion on amorphous and crystalline metal oxide coatings

    Energy Technology Data Exchange (ETDEWEB)

    Almaguer-Flores, Argelia [Facultad de Odontología, División de Estudios de Posgrado e Investigación, Universidad Nacional Autónoma de México, Circuito exterior s/n, Ciudad Universitaria, 04510 México D.F. (Mexico); Silva-Bermudez, Phaedra, E-mail: suriel21@yahoo.com [Unidad de Ingeniería de Tejidos, Terapia Celular y Medicina Regenerativa, Instituto Nacional de Rehabilitación, Calzada México-Xochimilco No. 289, Col. Arenal de Guadalupe, 14389 México D.F. (Mexico); Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Circuito Exterior s/n, Ciudad Universitaria, 04510 México D.F. (Mexico); Galicia, Rey; Rodil, Sandra E. [Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Circuito Exterior s/n, Ciudad Universitaria, 04510 México D.F. (Mexico)

    2015-12-01

    Several studies have demonstrated the influence of surface properties (surface energy, composition and topography) of biocompatible materials on the adhesion of cells/bacteria on solid substrates; however, few have provided information about the effect of the atomic arrangement or crystallinity. Using magnetron sputtering deposition, we produced amorphous and crystalline TiO{sub 2} and ZrO{sub 2} coatings with controlled micro and nanoscale morphology. The effect of the structure on the physical–chemical surface properties was carefully analyzed. Then, we studied how these parameters affect the adhesion of Escherichia coli and Staphylococcus aureus. Our findings demonstrated that the nano-topography and the surface energy were significantly influenced by the coating structure. Bacterial adhesion at micro-rough (2.6 μm) surfaces was independent of the surface composition and structure, contrary to the observation in sub-micron (0.5 μm) rough surfaces, where the crystalline oxides (TiO{sub 2} > ZrO{sub 2}) surfaces exhibited higher numbers of attached bacteria. Particularly, crystalline TiO{sub 2}, which presented a predominant acidic nature, was more attractive for the adhesion of the negatively charged bacteria. The information provided by this study, where surface modifications are introduced by means of the deposition of amorphous or crystalline oxide coatings, offers a route for the rational design of implant surfaces to control or inhibit bacterial adhesion. - Highlights: • Amorphous (a) and crystalline (c) TiO{sub 2} and ZrO{sub 2} coatings were deposited. • The atomic ordering influences the coatings surface charge and nano-topography. • The atomic ordering modifies the bacterial adhesion for the same surface chemistry. • S. aureus adhesion was lower on a-TiO{sub 2} and a-ZrO{sub 2} than on their c-oxide counterpart. • E. coli adhesion on a-TiO{sub 2} was lower than on the c-TiO{sub 2}.

  5. Preparation and mechanism study of bulk pure rare-earth metals with amorphous and nanocrystalline structures

    Institute of Scientific and Technical Information of China (English)

    LI ErDong; SONG XiaoYan; ZHANG JiuXing; LU NianDuan

    2007-01-01

    The preparation and the mechanism study of bulk pure rare-earth metals with amorphous and nanocrystalline structures, which were produced by spark plasma sintering (SPS), were carried out in this paper. With different processing parameters, the amorphous, two phases of amorphous and nanocrystalline, and complete nanocrystalline microstructures have been obtained. The nano-grain sizes in the bulk nanocrystalline materials are found smaller than the original powder particles sizes, which may change the conventional viewpoint that the grains in the sintered bulk are generally coarser than the raw powder particles. The technique developed in the present work can be extended to the preparation of many other nano bulk metal materials, and thus enables the studies of the nano-size effects on the physical, chemical and mechanical properties of bulk nano materials.

  6. Creep strain recovery of Fe-Ni-B amorphous metallic ribbon

    NARCIS (Netherlands)

    Jurikova, Alena; Csach, Kornel; Miskuf, Jozef; Ocelik, Vaclav

    2007-01-01

    Creep strain recovery and structural relaxation of the amorphous metallic glass Fe40Ni41B19 after longtime loading at different annealing temperatures below the glass transition temperature have been studied using anisothermal differential scanning calorimetry (DSC) and dilatometry (TMA). It has bee

  7. Photoselective Metal Deposition on Amorphous Silicon p-i-n Solar Cells

    NARCIS (Netherlands)

    Kooij, E.S.; Hamoumi, M.; Kelly, J.J.; Schropp, R.E.I.

    1997-01-01

    A novel method is described for the patternwise metallization of amorphous silicon solar cells, based on photocathodic deposition. The electric field of the p-i-n structure is used for the separation of photogenerated charge carriers. The electrons are driven to the interface of the n+-layer with th

  8. Applications in the Nuclear Industry for Corrosion-Resistant Amorphous-Metal Thermal-Spray Coatings

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J; Choi, J

    2007-07-18

    Amorphous metal and ceramic thermal spray coatings have been developed that can be used to enhance the corrosion resistance of containers for the transportation, aging and disposal of spent nuclear fuel and high-level radioactive wastes. Fe-based amorphous metal formulations with chromium, molybdenum and tungsten have shown the corrosion resistance believed to be necessary for such applications. Rare earth additions enable very low critical cooling rates to be achieved. The boron content of these materials, and their stability at high neutron doses, enable them to serve as high efficiency neutron absorbers for criticality control. Ceramic coatings may provide even greater corrosion resistance for container applications, though the boron-containing amorphous metals are still favored for criticality control applications. These amorphous metal and ceramic materials have been produced as gas atomized powders and applied as near full density, non-porous coatings with the high-velocity oxy-fuel process. This paper summarizes the performance of these coatings as corrosion-resistant barriers, and as neutron absorbers. Relevant corrosion models are also discussed, as well as a cost model to quantify the economic benefits possible with these new materials.

  9. Creep strain recovery of Fe-Ni-B amorphous metallic ribbon

    NARCIS (Netherlands)

    Jurikova, Alena; Csach, Kornel; Miskuf, Jozef; Ocelik, Vaclav

    Creep strain recovery and structural relaxation of the amorphous metallic glass Fe40Ni41B19 after longtime loading at different annealing temperatures below the glass transition temperature have been studied using anisothermal differential scanning calorimetry (DSC) and dilatometry (TMA). It has

  10. Iron-based superconductivity

    CERN Document Server

    Johnson, Peter D; Yin, Wei-Guo

    2015-01-01

    This volume presents an in-depth review of experimental and theoretical studies on the newly discovered Fe-based superconductors.  Following the Introduction, which places iron-based superconductors in the context of other unconventional superconductors, the book is divided into three sections covering sample growth, experimental characterization, and theoretical understanding.  To understand the complex structure-property relationships of these materials, results from a wide range of experimental techniques and theoretical approaches are described that probe the electronic and magnetic proper

  11. Predicting catalyst-support interactions between metal nanoparticles and amorphous silica supports

    Science.gov (United States)

    Ewing, Christopher S.; Veser, Götz; McCarthy, Joseph J.; Lambrecht, Daniel S.; Johnson, J. Karl

    2016-10-01

    Metal-support interactions significantly affect the stability and activity of supported catalytic nanoparticles (NPs), yet there is no simple and reliable method for estimating NP-support interactions, especially for amorphous supports. We present an approach for rapid prediction of catalyst-support interactions between Pt NPs and amorphous silica supports for NPs of various sizes and shapes. We use density functional theory calculations of 13 atom Pt clusters on model amorphous silica supports to determine linear correlations relating catalyst properties to NP-support interactions. We show that these correlations can be combined with fast discrete element method simulations to predict adhesion energy and NP net charge for NPs of larger sizes and different shapes. Furthermore, we demonstrate that this approach can be successfully transferred to Pd, Au, Ni, and Fe NPs. This approach can be used to quickly screen stability and net charge transfer and leads to a better fundamental understanding of catalyst-support interactions.

  12. Capillary flow of amorphous metal for high performance electrode

    OpenAIRE

    Se Yun Kim; Suk Jun Kim; Sang Soo Jee; Jin Man Park; Keum Hwan Park; Sung Chan Park; Eun Ae Cho; Jun Ho Lee; In Yong Song; Sang Mock Lee; In Taek Han; Ka Ram Lim; Won Tae Kim; Ju Cheol Park; Jürgen Eckert

    2013-01-01

    Metallic glass (MG) assists electrical contact of screen-printed silver electrodes and leads to comparable electrode performance to that of electroplated electrodes. For high electrode performance, MG needs to be infiltrated into nanometer-scale cavities between Ag particles and reacts with them. Here, we show that the MG in the supercooled state can fill the gap between Ag particles within a remarkably short time due to capillary effect. The flow behavior of the MG is revealed by computation...

  13. Improved Photo-Induced Stability in Amorphous Metal-Oxide Based TFTs for Transparent Displays.

    Science.gov (United States)

    Koo, Sang-Mo; Ha, Tae-Jun

    2015-10-01

    In this paper, we investigate the origin of photo-induced instability in amorphous metal-oxide based thin-film transistors (oxide-TFTs) by exploring threshold voltage (Vth) shift in transfer characteristics. The combination of photo irradiation and prolonged gate bias stress enhanced the shift in Vth in amorphous hafnium-indium-zinc-oxide (a-HfIZO) TFTs. Such results stem from the extended trapped charges at the localized defect states related to oxygen vacancy which play a role in a screening effect on the electric field induced by gate voltage. We also demonstrate the chemically clean interface in oxide-TFTs by employing oxygen annealing which reduces the density of trap states, thereby resulting in improved photo-induced stability. We believe that this work stimulates the research society of transparent electronics by providing a promising approach to suppress photo-induced instability in metal-oxide TFTs.

  14. Capillary flow of amorphous metal for high performance electrode

    Science.gov (United States)

    Kim, Se Yun; Kim, Suk Jun; Jee, Sang Soo; Park, Jin Man; Park, Keum Hwan; Park, Sung Chan; Cho, Eun Ae; Lee, Jun Ho; Song, In Yong; Lee, Sang Mock; Han, In Taek; Lim, Ka Ram; Kim, Won Tae; Park, Ju Cheol; Eckert, Jürgen; Kim, Do Hyang; Lee, Eun-Sung

    2013-07-01

    Metallic glass (MG) assists electrical contact of screen-printed silver electrodes and leads to comparable electrode performance to that of electroplated electrodes. For high electrode performance, MG needs to be infiltrated into nanometer-scale cavities between Ag particles and reacts with them. Here, we show that the MG in the supercooled state can fill the gap between Ag particles within a remarkably short time due to capillary effect. The flow behavior of the MG is revealed by computational fluid dynamics and density funtional theory simulation. Also, we suggest the formation mechanism of the Ag electrodes, and demonstrate the criteria of MG for higher electrode performance. Consequently, when Al85Ni5Y8Co2 MG is added in the Ag electrodes, cell efficiency is enhanced up to 20.30% which is the highest efficiency reported so far for screen-printed interdigitated back contact solar cells. These results show the possibility for the replacement of electroplating process to screen-printing process.

  15. Reconciling viability and cost-effective shape memory alloy options – A review of copper and iron based shape memory metallic systems

    Directory of Open Access Journals (Sweden)

    Kenneth Kanayo Alaneme

    2016-09-01

    Full Text Available Shape memory alloys (SMAs are group of alloys that display anthropomorphic characteristics. These alloys recover their pre-deformed morphology when heated above their transition temperatures after being deformed in their lower temperature phase (martensitic phase. This unique material behavior is explored in industrial and technological applications where capacity for strain recovery is a key design parameter. Copper and iron based SMAs are largely viewed as potential cost effective substitute to Ni–Ti SMAs judging from their promising shape memory properties, damping capacity and other functional properties. Despite their outstanding potentials, the susceptibility of copper based SMAS to phase stabilization, transition hysteresis, aging and brittleness creates doubt on the possibility of transiting from the realm of potential to functional long term use in engineering applications. On the other hand the low percentage shape recovery in the Fe based SMAs also creates a gap between the theory and potential use of these alloys. This paper takes a critical look at the science of shape memory phenomena as applicable to copper and iron based SMA systems. It also covers the limitations of these systems, the effect of processing parameters on these alloys, proposed solutions to limitations associated with this group of shape memory alloys and thoughts for future consideration.

  16. Characterization and Hydrodesulfurization Properties of Catalysts Derived from Amorphous Metal-boron Materials

    Energy Technology Data Exchange (ETDEWEB)

    Parks, Greg; Pease, Melissa; Layman, Kathryn A.; Burns, Autumn W.; Bussell, Mark E.; Wang, Xianqin; Hanson, Jonathan; Rodriguez, Jose A.

    2007-01-22

    Unsupported and silica-supported amorphous metal-boron materials (Ni-B, Mo-O-B, and Ni-Mo-O-B) were prepared by NaBH4 reduction of aqueous or impregnated metal salts. The resulting materials were characterized by a range of techniques, including conventional and time-resolved X-ray diffraction. The latter technique was used to determine the onset of crystallization of the amorphous materials during annealing in He flow and to identify the phases formed. Annealing of unsupported Ni-B resulted in the crystallization of predominantly Ni3B, followed by Ni metal, whereas Ni-B/SiO2 formed Ni and then NiO. There was no evidence for crystallization of B-containing phases for Mo-O-B or Mo-O-B/SiO2 on annealing; instead, the predominant phase formed was MoO2. In general, the phases formed for Ni-Mo-O-B and Ni-Mo-O-B/SiO2 were consistent with those formed in the monometallic materials, but at higher annealing temperatures. Catalysts prepared by sulfiding Ni-B/SiO2 and Ni-Mo-O-B/SiO2 materials had significantly higher thiophene HDS activities than conventionally prepared sulfided Ni/SiO2 and Ni-Mo/SiO2 catalysts, whereas a sulfided Mo-O-B/SiO2 catalyst had a dramatically lower HDS activity than a sulfided Mo/SiO2 catalyst.

  17. Amorphous metal-aluminophosphate catalysts for aldol condensation of n-heptanal and benzaldehyde to jasminaldehyde

    Institute of Scientific and Technical Information of China (English)

    A. Hamza; N. Nagaraju

    2015-01-01

    Amorphous aluminophosphate (AlP) and metal‐aluminophosphates (MAlPs, where M=2.5 mol%Cu, Zn, Cr, Fe, Ce, or Zr) were prepared by coprecipitation method. Their surface properties and catalytic activity for the synthesis of jasminaldehyde through the aldol condensation of n‐heptanal and benzaldehyde were investigated. The nitrogen adsorption‐desorption isotherms showed that the microporosity exhibited by the aluminophosphate was changed to a mesoporous and macroporous structure which depended on the metal incorporated, with a concomitant change in the surface area. Temperature‐programmed desorption of NH3 and CO2 revealed that the materials possessed both acidic and basic sites. The acidic strength of the material was either increased or decreased depending on the nature of the metal. The basicity was increased compared to AlP. All the materials were X‐ray amorphous and powder X‐ray diffraction studies indicated the absence of metal oxide phases. The Fourier transform infrared analysis confirmed the presence of phosphate groups and also the absence of any M‐O moieties in the materials. The selected organic reaction occurred only in the presence of the AlP and MAlPs. The selectivity for the jasminaldehyde product was up to 75%with a yield of 65%. The best conversion of n‐heptanal with a high selectivity to jasminaldehyde was obtained with FeAlP as the catalyst, and this material was characterized to have less weak acid sites and more basic sites.

  18. Electron field emission from 2-induced insulating to metallic behaviour of amorphous carbon (-C) films

    Indian Academy of Sciences (India)

    Pitamber Mahanandia; P N Viswakarma; Prasad Vishnu Bhotla; S V Subramanyam; Karuna Kar Nanda

    2010-06-01

    The influence of concentration and size of 2 cluster on the transport properties and electron field emissions of amorphous carbon films have been investigated. The observed insulating to metallic behaviour from reduced activation energy derived from transport measurement and threshold field for electron emission of -C films can be explained in terms of improvements in the connectivity between 2 clusters. The connectivity is resulted by the cluster concentration and size. The concentration and size of 2 content cluster is regulated by the coalescence of carbon globules into clusters, which evolves with deposition conditions.

  19. Synchrotron radiation photoemission study of metal overlayers on hydrogenated amorphous silicon at room temperature

    Energy Technology Data Exchange (ETDEWEB)

    Pi, J.

    1990-09-21

    In this dissertation, metals deposited on a hydrogenated amorphous silicon (a-Si:H) film at room temperature are studied. The purpose of this work is mainly understanding the electronic properties of the interface, using high-resolution synchrotron radiation photoemission techniques as a probe. Atomic hydrogen plays an important role in passivating dangling bonds of a-Si:H films, thus reducing the gap-state distribution. In addition, singly bonded hydrogen also reduces states at the top of the valence band which are now replaced by deeper Si-H bonding states. The interface is formed by evaporating metal on an a-Si:H film in successive accumulations at room temperature. Au, Ag, and Cr were chosen as the deposited metals. Undoped films were used as substrates. Since some unique features can be found in a-Si:H, such as surface enrichment of hydrogen diffused from the bulk and instability of the free surface, we do not expect the metals/a-Si:H interface to behave exactly as its crystalline counterpart. Metal deposits, at low coverages, are found to gather preferentially around regions deficient in hydrogen. As the thickness is increased, some Si atoms in those regions are likely to leave their sites to intermix with metal overlayers like Au and Cr. 129 refs., 30 figs.

  20. Application of metal nanowire networks on hydrogenated amorphous silicon thin film solar cells

    Science.gov (United States)

    Xie, Shouyi; Hou, Guofu; Chen, Peizhuan; Jia, Baohua; Gu, Min

    2017-02-01

    We demonstrate the application of metal nanowire (NW) networks as a transparent electrode on hydrogenated amorphous Si (a-Si:H) solar cells. We first systematically investigate the optical performances of the metal NW networks on a-Si:H solar cells in different electrode configurations through numerical simulations to fully understand the mechanisms to guide the experiments. The theoretically optimized configuration is discovered to be metal NWs sandwiched between a 40 nm indium tin oxide (ITO) layer and a 20 nm ITO layer. The overall performances of the solar cells integrated with the metal NW networks are experimentally studied. It has been found the experimentally best performing NW integrated solar cell deviates from the theoretically predicated design due to the performance degradation induced by the fabrication complicity. A 6.7% efficiency enhancement was achieved for the solar cell with metal NW network integrated on top of a 60 nm thick ITO layer compared to the cell with only the ITO layer due to enhanced electrical conductivity by the metal NW network.

  1. Application of metal nanowire networks on hydrogenated amorphous silicon thin film solar cells.

    Science.gov (United States)

    Xie, Shouyi; Hou, Guofu; Chen, Peizhuan; Jia, Baohua; Gu, Min

    2017-02-24

    We demonstrate the application of metal nanowire (NW) networks as a transparent electrode on hydrogenated amorphous Si (a-Si:H) solar cells. We first systematically investigate the optical performances of the metal NW networks on a-Si:H solar cells in different electrode configurations through numerical simulations to fully understand the mechanisms to guide the experiments. The theoretically optimized configuration is discovered to be metal NWs sandwiched between a 40 nm indium tin oxide (ITO) layer and a 20 nm ITO layer. The overall performances of the solar cells integrated with the metal NW networks are experimentally studied. It has been found the experimentally best performing NW integrated solar cell deviates from the theoretically predicated design due to the performance degradation induced by the fabrication complicity. A 6.7% efficiency enhancement was achieved for the solar cell with metal NW network integrated on top of a 60 nm thick ITO layer compared to the cell with only the ITO layer due to enhanced electrical conductivity by the metal NW network.

  2. Effect of metal doping on structural characteristics of amorphous carbon system: A first-principles study

    Energy Technology Data Exchange (ETDEWEB)

    Li, Xiaowei; Zhang, Dong [Key Laboratory of Marine Materials and Related Technologies, Key Laboratory of Marine Materials and Protective Technologies of Zhejiang Province, Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences, Ningbo 315201 (China); Lee, Kwang-Ryeol, E-mail: krlee@kist.re.kr [Computational Science Center, Korea Institute of Science and Technology, Seoul 136-791 (Korea, Republic of); Wang, Aiying, E-mail: aywang@nimte.ac.cn [Key Laboratory of Marine Materials and Related Technologies, Key Laboratory of Marine Materials and Protective Technologies of Zhejiang Province, Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences, Ningbo 315201 (China)

    2016-05-31

    First-principles calculation was performed to investigate the effect of metal doping on the structural characteristics of amorphous carbon system, and the 3d transition metals (TM) were particularly selected as representative case. Results showed that the total energy in TM–C systems caused by distorting the bond angles was reduced distinctly for comparison with that in C–C system. Further electronic structure revealed that as the 3d electrons of doped TM increased, the bond characteristic of highest occupied molecular orbital changed from bonding (Sc, Ti) to nonbonding (V, Cr, Mn, Fe) and finally to antibonding (Co, Ni, Cu) between the TM and C atoms. Meanwhile, the TM–C bond presented a mixture of the covalent and ionic characters. The decrease of strength and directionality of TM–C bonds resulted in the total energy change upon bond angle distortion, which demonstrated that the bond characteristics played an important role in reducing residual stress of TM-doped amorphous carbon systems. - Highlights: • The bond characteristics as 3d electrons changed from bonding, nonbonding to antibonding. • The TM–C bond was a mixture of covalent and ionic characters. • Reduced strength and directionality of TM–C bond led to small distortion energy change. • The weak TM–C bond accounted for the reduced compressive stress caused by TM.

  3. New Studies of the Physical Properties of Metallic Amorphous Membranes for Hydrogen Purification

    Directory of Open Access Journals (Sweden)

    Oriele Palumbo

    2017-02-01

    Full Text Available Amorphous metallic membranes display promising properties for hydrogen purification up to an ultrapure grade (purity > 99.999%. The hydrogen permeability through amorphous membranes has been widely studied in the literature. In this work we focus on two additional properties, which should be considered before possible application of such materials: the propensity to crystallize at high temperatures should be avoided, as the crystallized membranes can become brittle; the hydrogen solubility should be high, as solubility and permeability are proportional. We investigate the crystallization process and the hydrogen solubility of some membranes based on Ni, Nb, and Zr metals, as a function of Zr content, and with the addition of Ta or B. The boron doping does not significantly affect the crystallization temperature and the thermal stability of the membrane. However, the hydrogen solubility for p ~7 bar is as high as H/M ~0.31 at T = 440 °C and H/M ~0.27 at T = 485 °C. Moreover, the membrane does not pulverize even after repeated thermal cycles and hydrogenation processes up to 485 °C and 7 bar, and it retains its initial shape.

  4. Carrier Transport at Metal/Amorphous Hafnium-Indium-Zinc Oxide Interfaces.

    Science.gov (United States)

    Kim, Seoungjun; Gil, Youngun; Choi, Youngran; Kim, Kyoung-Kook; Yun, Hyung Joong; Son, Byoungchul; Choi, Chel-Jong; Kim, Hyunsoo

    2015-10-14

    In this paper, the carrier transport mechanism at the metal/amorphous hafnium-indium-zinc oxide (a-HIZO) interface was investigated. The contact properties were found to be predominantly affected by the degree of interfacial reaction between the metals and a-HIZO; that is, a higher tendency to form metal oxide phases leads to excellent Ohmic contact via tunneling, which is associated with the generated donor-like oxygen vacancies. In this case, the Schottky-Mott theory is not applicable. Meanwhile, metals that do not form interfacial metal oxide, such as Pd, follow the Schottky-Mott theory, which results in rectifying Schottky behavior. The Schottky characteristics of the Pd contact to a-HIZO can be explained in terms of the barrier inhomogeneity model, which yields a mean barrier height of 1.40 eV and a standard deviation of 0.14 eV. The work function of a-HIZO could therefore be estimated as 3.7 eV, which is in good agreement with the ultraviolet photoelectron spectroscopy (3.68 eV). Our findings will be useful for establishing a strategy to form Ohmic or Schottky contacts to a-HIZO films, which will be essential for fabricating reliable high-performance electronic devices.

  5. Metal-based magnetic fluids with core-shell structure FeB@SiO2 amorphous particles.

    Science.gov (United States)

    Yu, Mengchun; Bian, Xiufang; Wang, Tianqi; Wang, Junzhang

    2017-09-27

    FeB@SiO2 amorphous particles were firstly introduced into Ga85.8In14.2 alloys to prepare metal-based magnetic fluids. The morphology of the FeB amorphous particles is spherical with an average particle size of about 190 nm. The shape of the particles is regular and the particle size is homogeneous. Stable core-shell structure SiO2 modified FeB amorphous particles are obtained and the thickness of the SiO2 coatings is observed to be about 40 nm. The results of VSM confirm that the saturation magnetization of the FeB amorphous particles is 131.5 emu g(-1), which is almost two times higher than that of the Fe3O4 particles. The saturation magnetization of the FeB@SiO2 amorphous particles is 106.9 emu g(-1), an approximate decrease of 18.7% due to the non-magnetic SiO2 coatings. The results from the torsional oscillation viscometer show that the metal-based magnetic fluids with FeB amorphous particles exhibit a desirable high temperature performance and are ideal candidates for high temperature use.

  6. Characterization and Hydrodesulfurization Properties of Catalysts Derived from Amorphous Metal-Boron Materials

    Energy Technology Data Exchange (ETDEWEB)

    Parks,G.; Pease, M.; Burns, A.; Layman, K.; Bussell, M.; Wang, X.; Hanson, J.; Rodriquez, J.

    2007-01-01

    Unsupported and silica-supported amorphous metal-boron materials (Ni-B, Mo-O-B, and Ni-Mo-O-B) were prepared by NaBH{sub 4} reduction of aqueous or impregnated metal salts. The resulting materials were characterized by a range of techniques, including conventional and time-resolved X-ray diffraction. The latter technique was used to determine the onset of crystallization of the amorphous materials during annealing in He flow and to identify the phases formed. Annealing of unsupported Ni-B resulted in the crystallization of predominantly Ni{sub 3}B, followed by Ni metal, whereas Ni-B/SiO{sub 2} formed Ni and then NiO. There was no evidence for crystallization of B-containing phases for Mo-O-B or Mo-O-B/SiO{sub 2} on annealing; instead, the predominant phase formed was MoO{sub 2}. In general, the phases formed for Ni-Mo-O-B and Ni-Mo-O-B/SiO2 were consistent with those formed in the monometallic materials, but at higher annealing temperatures. Catalysts prepared by sulfiding Ni-B/SiO{sub 2} and Ni-Mo-O-B/SiO{sub 2} materials had significantly higher thiophene HDS activities than conventionally prepared sulfided Ni/SiO2 and Ni-Mo/SiO{sub 2} catalysts, whereas a sulfided Mo-O-B/SiO{sub 2} catalyst had a dramatically lower HDS activity than a sulfided Mo/SiO{sub 2} catalyst.

  7. Electronic structure and conductivity of nanocomposite metal (Au,Ag,Cu,Mo)-containing amorphous carbon films

    Energy Technology Data Exchange (ETDEWEB)

    Endrino, Jose L.; Horwat, David; Gago, Raul; Andersson, Joakim; Liu, Y.S.; Guo, Jinghua; Anders, Andre

    2008-05-14

    In this work, we study the influence of the incorporation of different metals (Me = Au, Ag, Cu, Mo) on the electronic structure of amorphous carbon (a-C:Me) films. The films were produced at room temperature using a novel pulsed dual-cathode arc deposition technique. Compositional analysis was performed with secondary neutral mass spectroscopy whereas X-ray diffraction was used to identify the formation of metal nanoclusters in the carbon matrix. The metal content incorporated in the nanocomposite films induces a drastic increase in the conductivity, in parallel with a decrease in the band gap corrected from Urbach energy. The electronic structure as a function of the Me content has been monitored by x-ray absorption near edge structure (XANES) at the C K-edge. XANES showed that the C host matrix has a dominant graphitic character and that it is not affected significantly by the incorporation of metal impurities, except for the case of Mo, where the modifications in the lineshape spectra indicated the formation of a carbide phase. Subtle modifications of the spectral lineshape are discussed in terms of nanocomposite formation.

  8. A comparative study of the structure and crystallization of bulk metallic amorphous rod Pr60Ni30Al10 and melt-spun metallic amorphous ribbon Al87Ni10Pr3

    Institute of Scientific and Technical Information of China (English)

    Meng Qing-Ge; Li Jian-Guo; Zhou Jian-Kun

    2006-01-01

    Pr-based bulk metallic amorphous (BM1 rods (Pr60Ni30Al10) and Al-based amorphous ribbons (Al87Ni10Pr3)have been prepared by using copper mould casting and single roller melt-spun techniques, respectively. Thermal parameters deduced from differential scanning calorimeter (DS3 indicate that the glass-forming ability (GF1 of Pr60Nia0Al10 BMA rod is far higher than that of Al87Ni10Pr3 ribbon. A comparative study about the differences in structure between the two kinds of glass-forming alloys, superheated viscosity and crystallization are also made. Compared with the amorphous alloy Al87Ni10Pr3, the BMA alloy Pr60Ni30Al10 shows high thermal stability and large viscosity, small diffusivity at the same superheated temperatures. The results of x-Ray diffraction (XRD) and transmission electron microscope (TEM) show the pronounced difference in structure between the two amorphous alloys.Together with crystallization results, the main structure compositions of the amorphous samples are confirmed. It seems that the higher the GFA, the more topological type clusters in the Pr-Ni-Al amorphous alloys, the GFAs of the present glass-forming alloys are closely related to their structures.

  9. A thermodynamic approach towards glass-forming ability of amorphous metallic alloys

    Indian Academy of Sciences (India)

    Sonal R Prajapati; Supriya Kasyap; Arun Pratap

    2015-12-01

    A quantitative measure of the stability of a glass as compared to its corresponding crystalline state can be obtained by calculating the thermodynamic parameters, such as the Gibbs free energy difference (), entropy difference () and the enthalpy difference () between the super-cooled liquid and the corresponding crystalline phase. is known as the driving force of crystallization. The driving force of crystallization () provides very important information about the glass-forming ability (GFA) of metallic glasses (MGs). Lesser the driving force of crystallization more is the GFA. The varies linearly with the critical size (). According to Battezzati and Garonne the parameter ( = (1−(/))/(1−( / ))) in the expression for should be a constant (i.e., 0.8), but its uniqueness is not observed for all MGs. The thermal stability of various alloy compositions is studied by their undercooled liquid region ( = − ). Large implies greater stability against crystallization of the amorphous structure. Other GFA parameters are also calculated and correlated with critical size ().

  10. Three-terminal nanoelectromechanical switch based on tungsten nitride—an amorphous metallic material

    KAUST Repository

    Mayet, Abdulilah M.

    2015-12-04

    © 2016 IOP Publishing Ltd. Nanoelectromechanical (NEM) switches inherently have zero off-state leakage current and nearly ideal sub-threshold swing due to their mechanical nature of operation, in contrast to semiconductor switches. A challenge for NEM switches to be practical for low-power digital logic application is their relatively large operation voltage which can result in higher dynamic power consumption. Herein we report a three-terminal laterally actuated NEM switch fabricated with an amorphous metallic material: tungsten nitride (WNx). As-deposited WNx thin films have high Young\\'s modulus (300 GPa) and reasonably high hardness (3 GPa), which are advantageous for high wear resistance. The first prototype WNx switches are demonstrated to operate with relatively low control voltage, down to 0.8 V for an air gap thickness of 150 nm.

  11. Pressure-induced Transformations of Dense Carbonyl Sulfide to Singly Bonded Amorphous Metallic Solid

    Science.gov (United States)

    Kim, Minseob; Dias, Ranga; Ohishi, Yasuo; Matsuoka, Takehiro; Chen, Jing-Yin; Yoo, Choong-Shik

    2016-08-01

    The application of pressure, internal or external, transforms molecular solids into non-molecular extended network solids with diverse crystal structures and electronic properties. These transformations can be understood in terms of pressure-induced electron delocalization; however, the governing mechanisms are complex because of strong lattice strains, phase metastability and path dependent phase behaviors. Here, we present the pressure-induced transformations of linear OCS (R3m, Phase I) to bent OCS (Cm, Phase II) at 9 GPa an amorphous, one-dimensional (1D) polymer at 20 GPa (Phase III); and an extended 3D network above ~35 GPa (Phase IV) that metallizes at ~105 GPa. These results underscore the significance of long-range dipole interactions in dense OCS, leading to an extended molecular alloy that can be considered a chemical intermediate of its two end members, CO2 and CS2.

  12. Three-terminal nanoelectromechanical switch based on tungsten nitride—an amorphous metallic material

    Science.gov (United States)

    Mayet, Abdulilah M.; Hussain, Aftab M.; Hussain, Muhammad M.

    2016-01-01

    Nanoelectromechanical (NEM) switches inherently have zero off-state leakage current and nearly ideal sub-threshold swing due to their mechanical nature of operation, in contrast to semiconductor switches. A challenge for NEM switches to be practical for low-power digital logic application is their relatively large operation voltage which can result in higher dynamic power consumption. Herein we report a three-terminal laterally actuated NEM switch fabricated with an amorphous metallic material: tungsten nitride (WN x ). As-deposited WN x thin films have high Young’s modulus (300 GPa) and reasonably high hardness (3 GPa), which are advantageous for high wear resistance. The first prototype WN x switches are demonstrated to operate with relatively low control voltage, down to 0.8 V for an air gap thickness of 150 nm.

  13. Digital image processing of nanometer-size metal particles on amorphous substrates

    Science.gov (United States)

    Soria, F.; Artal, P.; Bescos, J.; Heinemann, K.

    1989-01-01

    The task of differentiating very small metal aggregates supported on amorphous films from the phase contrast image features inherently stemming from the support is extremely difficult in the nanometer particle size range. Digital image processing was employed to overcome some of the ambiguities in evaluating such micrographs. It was demonstrated that such processing allowed positive particle detection and a limited degree of statistical size analysis even for micrographs where by bare eye examination the distribution between particles and erroneous substrate features would seem highly ambiguous. The smallest size class detected for Pd/C samples peaks at 0.8 nm. This size class was found in various samples prepared under different evaporation conditions and it is concluded that these particles consist of 'a magic number' of 13 atoms and have cubooctahedral or icosahedral crystal structure.

  14. Evidence of polymorphous amorphous-to-quasicrystalline phase transformation in Zr66.7Pd33.3 metallic glass

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Saksl, K.; Saida, J.

    2002-01-01

    The amorphous-to-quasicrystalline phase transformation and the pressure effect on the transformation in a Zr66.7Pd33.3 metallic glass have been investigated by in situ x-ray diffraction measurements using synchrotron radiation. It is found that the transformation is a polymorphous reaction...

  15. FAILURE OF Zr50Ti16.5Cu15Ni18.5 AMORPHOUS METALLIC RIBBON

    NARCIS (Netherlands)

    Miskuf, J.; Csach, K.; Jurikova, A.; Ocelik, V.; Bengus, V.; Tabachnikova, E.

    2008-01-01

    The deformation and fracture behavior of Zr50Ti16.5Cu15Ni18.5 bulk amorphous metal in the form of a thin ribbon have been determined in tensile test at room temperature. The fracture is localized in a major shear band and the fracture angle between the tensile stress axis and the fracture plane is c

  16. Amorphous diffusion bonding of steel pipe and its impact toughness

    Institute of Scientific and Technical Information of China (English)

    WANG Xuegang; YAN Fengjie; YAN Qian; LI Xingeng

    2007-01-01

    An iron-based amorphous foil (FeNiCrSiB) was used as an interlayer for the amorphous diffusion bonding of low carbon steel pipes under argon flux. The microstructure and mechanical properties of the joint were analyzed using an electron probe micro-analyzer (EPMA), tensile test, bending test and impact test. The results show that the joint micro-structure resembles that of the base metal and no precipitates form at the joint. Melting point depressants 03, Si) diffuse far away from the joint and the base metal element is homoge-nous across the joint. The joint impact toughness is greater than the base metal toughness and the mechanical properties of the joint are similar around the pipe.

  17. Adsorption behavior of some metal ions on hydrated amorphous titanium dioxide surface

    Directory of Open Access Journals (Sweden)

    Panit Sherdshoopongse

    2005-09-01

    Full Text Available Titanium dioxide was prepared from titanium tetrachloride and diluted ammonia solution at low temperature. The product obtained was characterized by XRD, EDXRF, TGA, DSC, and FT-IR techniques. It was found that the product was in the form of hydrated amorphous titanium dioxide, TiO2·1.6H2O (ha- TiO2. Ha-TiO2 exhibits high BET surface area at 449 m2/g. Adsorptions of metal ions onto the ha-TiO2 surface were investigated in the batch equilibrium experiments, using Mn(II, Fe(III, Cu(II, and Pb(II solutions. The concentrations of metal ions were determined by atomic absorption spectrometer. The adsorption isotherms of all metal ions were studied at pH 7. The adsorption of Mn(II, Cu(II, and Pb(II ions on ha-TiO2 conformed to the Langmuir isotherm while that of Fe(III fit equally well to both Langmuir and Freundlich isotherms.

  18. Room temperature phosphorescence of metal-free organic materials in amorphous polymer matrices.

    Science.gov (United States)

    Lee, Dongwook; Bolton, Onas; Kim, Byoung Choul; Youk, Ji Ho; Takayama, Shuichi; Kim, Jinsang

    2013-04-24

    Developing metal-free organic phosphorescent materials is promising but challenging because achieving emissive triplet relaxation that outcompetes the vibrational loss of triplets, a key process to achieving phosphorescence, is difficult without heavy metal atoms. While recent studies reveal that bright room temperature phosphorescence can be realized in purely organic crystalline materials through directed halogen bonding, these organic phosphors still have limitations to practical applications due to the stringent requirement of high quality crystal formation. Here we report bright room temperature phosphorescence by embedding a purely organic phosphor into an amorphous glassy polymer matrix. Our study implies that the reduced beta (β)-relaxation of isotactic PMMA most efficiently suppresses vibrational triplet decay and allows the embedded organic phosphors to achieve a bright 7.5% phosphorescence quantum yield. We also demonstrate a microfluidic device integrated with a novel temperature sensor based on the metal-free purely organic phosphors in the temperature-sensitive polymer matrix. This unique system has many advantages: (i) simple device structures without feeding additional temperature sensing agents, (ii) bright phosphorescence emission, (iii) a reversible thermal response, and (iv) tunable temperature sensing ranges by using different polymers.

  19. Novel Applications for Oxalate-Phosphate-Amine Metal-Organic-Frameworks (OPA-MOFs): Can an Iron-Based OPA-MOF Be Used as Slow-Release Fertilizer?

    Science.gov (United States)

    Anstoetz, Manuela; Rose, Terry J; Clark, Malcolm W; Yee, Lachlan H; Raymond, Carolyn A; Vancov, Tony

    2015-01-01

    A porous iron-based oxalate-phosphate-amine metal-organic framework material (OPA-MOF) was investigated as a microbially-induced slow-release nitrogen (N) and phosphorus (P) fertilizer. Seedling growth, grain yields, nutrient uptake of wheat plants, and soil dynamics in incubated soil, were investigated using OPA-MOF vs standard P (triple-superphosphate) and N (urea) fertilizers in an acidic Ferralsol at two application rates (equivalent 120 and 40 kg N ha(-1)). While urea hydrolysis in the OPA-MOF treatment was rapid, conversion of ammonium to nitrate was significantly inhibited compared to urea treatment. Reduced wheat growth in OPA-MOF treatments was not caused by N-deficiency, but by limited P-bioavailability. Two likely reasons were slow P-mobilisation from the OPA-MOF or rapid P-binding in the acid soil. P-uptake and yield in OPA-MOF treatments were significantly higher than in nil-P controls, but significantly lower than in conventionally-fertilised plants. OPA-MOF showed potential as enhanced efficiency N fertilizer. However, as P-bioavailability was insufficient to meet plant demands, further work should determine if P-availability may be enhanced in alkaline soils, or whether central ions other than Fe, forming the inorganic metal-P framework in the MOF, may act as a more effective P-source in acid soils.

  20. Novel Applications for Oxalate-Phosphate-Amine Metal-Organic-Frameworks (OPA-MOFs: Can an Iron-Based OPA-MOF Be Used as Slow-Release Fertilizer?

    Directory of Open Access Journals (Sweden)

    Manuela Anstoetz

    Full Text Available A porous iron-based oxalate-phosphate-amine metal-organic framework material (OPA-MOF was investigated as a microbially-induced slow-release nitrogen (N and phosphorus (P fertilizer. Seedling growth, grain yields, nutrient uptake of wheat plants, and soil dynamics in incubated soil, were investigated using OPA-MOF vs standard P (triple-superphosphate and N (urea fertilizers in an acidic Ferralsol at two application rates (equivalent 120 and 40 kg N ha(-1. While urea hydrolysis in the OPA-MOF treatment was rapid, conversion of ammonium to nitrate was significantly inhibited compared to urea treatment. Reduced wheat growth in OPA-MOF treatments was not caused by N-deficiency, but by limited P-bioavailability. Two likely reasons were slow P-mobilisation from the OPA-MOF or rapid P-binding in the acid soil. P-uptake and yield in OPA-MOF treatments were significantly higher than in nil-P controls, but significantly lower than in conventionally-fertilised plants. OPA-MOF showed potential as enhanced efficiency N fertilizer. However, as P-bioavailability was insufficient to meet plant demands, further work should determine if P-availability may be enhanced in alkaline soils, or whether central ions other than Fe, forming the inorganic metal-P framework in the MOF, may act as a more effective P-source in acid soils.

  1. Electrochemical Studies of Passive Film Stability on Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4 Amorphous Metal in Seawater at 90oCElectrochemical Studies of Passive Film Stability on Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4 Amorphous Metal in Seawater at 9

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C; Haslam, J; Day, S D; Lian, T; Saw, C K; Hailey, P D; Choi, J S; Rebak, R B; Yang, N; Payer, J H; Perepezko, J H; Hildal, K; Lavernia, E J; Ajdelsztajn, L; Branagan, D J; Buffa, E J; Aprigliano, L F

    2007-04-25

    An iron-based amorphous metal, Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4} (SAM2X5), with very good corrosion resistance was developed. This material was prepared as a melt-spun ribbon, as well as gas atomized powder and a thermal-spray coating. During electrochemical testing in several environments, including seawater at 90 C, the passive film stability was found to be comparable to that of high-performance nickel-based alloys, and superior to that of stainless steels, based on electrochemical measurements of the passive film breakdown potential and general corrosion rates. This material also performed very well in standard salt fog tests. Chromium (Cr), molybdenum (Mo) and tungsten (W) provided corrosion resistance, and boron (B) enabled glass formation. The high boron content of this particular amorphous metal made it an effective neutron absorber, and suitable for criticality control applications. This material and its parent alloy maintained corrosion resistance up to the glass transition temperature, and remained in the amorphous state during exposure to relatively high neutron doses.

  2. Glass-Forming Ability of an Iron-Based Alloy Enhanced by Co Addition and Evaluated by a New Criterion

    Institute of Scientific and Technical Information of China (English)

    CHEN Qing-Jun; SHEN Jun; FAN Hong-Bo; SUN Jian-Fei; HUANG Yong-Jiang; MCCARTNEY D. G.

    2005-01-01

    @@ A new Fe-based alloy that can be cast into a fully amorphous rod with a diameter of at least 16mm by the conventional copper-mould casting technique is obtained by partially replacing Fe with Co in a previously reported Fe-based bulk metallic glass. The preliminary thermodynamic analysis indicates that the Co-containing alloy has a significantly lower Gibbs free energy difference between the undercooled melt and the corresponding crystalline solid, compared to the Co-free alloy, reflecting the dramatic role of the Co addition in stabilizing the supercooled melt and facilitating glass formation in iron-based alloys. Here, a new criterion, derived from the classical nucleation and growth theory, is introduced to evaluate the glass-forming ability of Fe-based bulk metallic glasses.

  3. Strength and interfacial microstructure of Si3N4 joint brazed with amorphous Ti-Zr-Ni-Cu filler metal

    Institute of Scientific and Technical Information of China (English)

    ZOU Jiasheng; ZHOU Quan; Lü Sicong

    2009-01-01

    In this paper, the vacuum brazing of Si3N4 ceramic was carried oat with Ti40Zr25Ni15Cu20 amorphous filler metal. The interfacial microstructure was investigated by scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) etc. According to the analysis, the interface reaction layer was made up of TiN abut on the ceramic and the Ti-Si, Zr-Si compounds. The influence of brazing temperature and holding time on the joint strength was also studied. The results shows that the joint strength first increased and then decreased with the increasing of halding time and brazing temperature. The joint strength was significantly affected by the thickness of the reaction layer. Under the same experimental conditions, the joint brazed with amorphous filler metal exhibits much higher strength compared with the one brazed with crystalline filler metal with the same composition. To achieve higher joint strength at relatively low temperature, it is favorable to use the amorphous filler metal than the crystalline filler metal.

  4. Anisotropic phase separation through the metal-insulator transition in amorphous Mo-Ge and Fe-Ge alloys

    Energy Technology Data Exchange (ETDEWEB)

    Regan, M.J.

    1993-12-01

    Since an amorphous solid is often defined as that which lacks long-range order, the atomic structure is typically characterized in terms of the high-degree of short-range order. Most descriptions of vapor-deposited amorphous alloys focus on characterizing this order, while assuming that the material is chemically homogeneous beyond a few near neighbors. By coupling traditional small-angle x-ray scattering which probes spatial variations of the electron density with anomalous dispersion which creates a species-specific contrast, one can discern cracks and voids from chemical inhomogeneity. In particular, one finds that the chemical inhomogeneities which have been previously reported in amorphous Fe{sub x}Ge{sub 1-x} and Mo{sub x}Ge{sub 1-x} are quite anisotropic, depending significantly on the direction of film growth. With the addition of small amounts of metal atoms (x<0.2), no films appear isotropic nor homogeneous through the metal/insulator transition. The results indicate that fluctuations in the growth direction play a pivotal role in preventing simple growth models of a columnar structure or one that evolves systematically as it grows. The anomalous scattering measurements identify the metal atoms (Fe or Mo) as the source of the anisotropy, with the Ge atoms distributed homogeneously. The author has developed a method for using these measurements to determine the compositions of the phase-separating species. The results indicate phase separation into an amorphous Ge and an intermetallic phase of stoichiometry close to FeGe{sub 2} or MoGe{sub 3}. Finally, by manipulating the deposited power flux and rates of growth, Fe{sub x}Ge{sub 1-x} films which have the same Fe composition x can be grown to different states of phase separation. These results may help explain the difficulty workers have had in isolating the metal/insulator transition for these and other vapor-deposited amorphous alloys.

  5. Lateral amorphous selenium metal-insulator-semiconductor-insulator-metal photodetectors using ultrathin dielectric blocking layers for dark current suppression

    Science.gov (United States)

    Chang, Cheng-Yi; Pan, Fu-Ming; Lin, Jian-Siang; Yu, Tung-Yuan; Li, Yi-Ming; Chen, Chieh-Yang

    2016-12-01

    We fabricated amorphous selenium (a-Se) photodetectors with a lateral metal-insulator-semiconductor-insulator-metal (MISIM) device structure. Thermal aluminum oxide, plasma-enhanced chemical vapor deposited silicon nitride, and thermal atomic layer deposited (ALD) aluminum oxide and hafnium oxide (ALD-HfO2) were used as the electron and hole blocking layers of the MISIM photodetectors for dark current suppression. A reduction in the dark current by three orders of magnitude can be achieved at electric fields between 10 and 30 V/μm. The effective dark current suppression is primarily ascribed to electric field lowering in the dielectric layers as a result of charge trapping in deep levels. Photogenerated carriers in the a-Se layer can be transported across the blocking layers to the Al electrodes via Fowler-Nordheim tunneling because a high electric field develops in the ultrathin dielectric layers under illumination. Since the a-Se MISIM photodetectors have a very low dark current without significant degradation in the photoresponse, the signal contrast is greatly improved. The MISIM photodetector with the ALD-HfO2 blocking layer has an optimal signal contrast more than 500 times the contrast of the photodetector without a blocking layer at 15 V/μm.

  6. Linear topology in amorphous metal oxide electrochromic networks obtained via low-temperature solution processing

    Science.gov (United States)

    Llordés, Anna; Wang, Yang; Fernandez-Martinez, Alejandro; Xiao, Penghao; Lee, Tom; Poulain, Agnieszka; Zandi, Omid; Saez Cabezas, Camila A.; Henkelman, Graeme; Milliron, Delia J.

    2016-12-01

    Amorphous transition metal oxides are recognized as leading candidates for electrochromic window coatings that can dynamically modulate solar irradiation and improve building energy efficiency. However, their thin films are normally prepared by energy-intensive sputtering techniques or high-temperature solution methods, which increase manufacturing cost and complexity. Here, we report on a room-temperature solution process to fabricate electrochromic films of niobium oxide glass (NbOx) and `nanocrystal-in-glass’ composites (that is, tin-doped indium oxide (ITO) nanocrystals embedded in NbOx glass) via acid-catalysed condensation of polyniobate clusters. A combination of X-ray scattering and spectroscopic characterization with complementary simulations reveals that this strategy leads to a unique one-dimensional chain-like NbOx structure, which significantly enhances the electrochromic performance, compared to a typical three-dimensional NbOx network obtained from conventional high-temperature thermal processing. In addition, we show how self-assembled ITO-in-NbOx composite films can be successfully integrated into high-performance flexible electrochromic devices.

  7. Metallic amorphous electrodeposited molybdenum coating from aqueous electrolyte: Structural, electrical and morphological properties under current density

    Science.gov (United States)

    Nemla, Fatima; Cherrad, Djellal

    2016-07-01

    Molybdenum coatings are extensively utilized as back contact for CIGS-based solar cells. However, their electrodeposition from aqueous electrolyte still sophisticates, since long time, owing to the high reactivity with oxygen. In this study, we present a successful 30 min electrodeposition experiment of somewhat thick (∼0.98-2.9 μm) and of moderate surface roughness RMS (∼47-58 nm), metallic bright Mo coating from aqueous electrolyte containing molybdate ions. XRD analysis and Hall Effect measurements have been used to confirm the presence of Mo. The crystal structure of deposits was slightly amorphous in nature to body centred cubic structure (bcc) Mo (110), (211) and (220) face. Lattice parameters exhibit some weak fluctuated tensile stress when compared to the reference lattice parameter. Additionally, our calculated lattice parameters are in good agreement with some previous works from literature. Discussions on the grain growth prove that they are constrained by grain boundary energy not the thickness effect. Further discussions were made on the electrical resistivity and surface morphology. Resonance scattering of Fermi electrons are expected to contribute towards the variation in the film resistivity through the carrier mobility limitation. However, studied samples might be qualified as candidates for solar cell application.

  8. Reduction of Vibration Noise for Amorphous Metal Alloy Core Distribution Transformer

    Institute of Scientific and Technical Information of China (English)

    Liu Daosheng刘道生; Du Boxue杜伯学; Zhang Jiangong张建功; Xu Qiuyuan徐秋元; Qi Zhihai祁治海; Guo Ying郭英

    2015-01-01

    To understand the vibration noise behaviors of amorphous metal alloy core distribution transformer (AMACDT), a 10 kVA prototype was tested under no-load and short-circuit conditions, respectively. The vibration characteristics were described when rated voltage was applied to the secondary side, and the primary side was con-nected with different load resistances. The largest amplitude positions on the upper bracket and tank surfaces were recorded by vibration sensors arranged on the surface. A data-acquisition platform was set up for signal measure-ment. The vibration amplitude related to frequency was discussed, and experimental results indicated that the posi-tion with the largest amplitude accrued in the middle of the upper bracket and tank surface, at phases a and c, re-spectively. The experimental results suggest that magnetostrictive and electrodynamic forces play a major role in exciting the vibration noise. At the same time, some rib-reinforcements were welded on the upper bracket and tank surfaces to lessen the vibration energy, which reduced the noise.

  9. Current status of iron-based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Kamihara, Yoichi, E-mail: kamihara_yoichi@appi.keio.ac.jp [Keio University, Department of Applied Physics and Physico-Informatics, Faculty of Science and Technology (Japan)

    2012-03-15

    Current status of iron-based superconductors is summarized. Although short range magnetic ordering and magnetic phase separation of Fe are controversial, (long range) magnetic and electronic phase diagrams of iron based superconductors can be classified into two-type. Antiferromagnetic ordering of itinerant Fe does not coexist with superconducting phase of SmFeAsO{sub 1 - x}F{sub x}. The very large H{sub c2} of iron-based superconductors attract us to attempts at applications.

  10. Current status of iron-based superconductors

    Science.gov (United States)

    Kamihara, Yoichi

    2012-03-01

    Current status of iron-based superconductors is summarized. Although short range magnetic ordering and magnetic phase separation of Fe are controversial, (long range) magnetic and electronic phase diagrams of iron based superconductors can be classified into two-type. Antiferromagnetic ordering of itinerant Fe does not coexist with superconducting phase of SmFeAsO1 - xFx. The very large H c2 of iron-based superconductors attract us to attempts at applications.

  11. Metallic amorphous electrodeposited molybdenum coating from aqueous electrolyte: Structural, electrical and morphological properties under current density

    Energy Technology Data Exchange (ETDEWEB)

    Nemla, Fatima [LEPCM, Department of Physics, University of Batna (Algeria); Cherrad, Djellal, E-mail: cherradphisic@yahoo.fr [Laboratory for Developing New Materials and Their Characterizations, University of Setif (Algeria)

    2016-07-01

    Graphical abstract: - Highlights: • Although difficulties related to electrodeposition of Mo films, we have successfully coated onto a cooper substrate. • A good formation of bcc Mo phase and lattice parameter was very accurate. • It seems that electrical properties of our samples are good and suitable as back contact for thin film solar cells. • It seems that grain size, microstrain and dislocation density are all managed and correlated to retain the resistivity to a considerable minimum value. - Abstract: Molybdenum coatings are extensively utilized as back contact for CIGS-based solar cells. However, their electrodeposition from aqueous electrolyte still sophisticates, since long time, owing to the high reactivity with oxygen. In this study, we present a successful 30 min electrodeposition experiment of somewhat thick (∼0.98–2.9 μm) and of moderate surface roughness RMS (∼47–58 nm), metallic bright Mo coating from aqueous electrolyte containing molybdate ions. XRD analysis and Hall Effect measurements have been used to confirm the presence of Mo. The crystal structure of deposits was slightly amorphous in nature to body centred cubic structure (bcc) Mo (110), (211) and (220) face. Lattice parameters exhibit some weak fluctuated tensile stress when compared to the reference lattice parameter. Additionally, our calculated lattice parameters are in good agreement with some previous works from literature. Discussions on the grain growth prove that they are constrained by grain boundary energy not the thickness effect. Further discussions were made on the electrical resistivity and surface morphology. Resonance scattering of Fermi electrons are expected to contribute towards the variation in the film resistivity through the carrier mobility limitation. However, studied samples might be qualified as candidates for solar cell application.

  12. Amorphous Metal Tungsten Nitride and its Application for Micro and Nanoelectromechanical Applications

    KAUST Repository

    Mayet, Abdulilah M.

    2016-05-01

    The objective of this doctoral thesis is to develop, engineer and investigate an amorphous metal tungsten nitride (aWNx) and to study its functionality for applications focused on electromechanical system at the nano-scale. Charge transport based solid state device oriented complementary metal oxide semiconductor (CMOS) electronics have reached a level where they are scaled down to nearly their fundamental limits regarding switching speed, off state power consumption and the on state power consumption due to the fundamental limitation of sub-threshold slope (SS) remains at 60 mV/dec. NEM switch theoretically and practically offers the steepest sub-threshold slope and practically has shown zero static power consumption due to their physical isolation originated from the nature of their mechanical operation. Fundamental challenges remain with NEM switches in context of their performance and reliability: (i) necessity of lower pull-in voltage comparable to CMOS technology; (ii) operation in ambient/air; (iii) increased ON current and decreased ON resistance; (iv) scaling of devices and improved mechanical and electrical contacts; and (v) high endurance. The “perfect” NEM switch should overcome all the above-mentioned challenges. Here, we show such a NEM switch fabricated with aWNx to show (i) sub-0.3-volt operation; (ii) operation in air and vacuum; (iii) ON current as high as 0.5 mA and ON resistance lower than 5 kΩ; (iv) improved mechanical contact; and the most importantly (v) continuous switching of 8 trillion cycles for more than 10 days with the highest switching speed is 30 nanosecond without hysteresis. In addition, tungsten nitride could be the modern life vine by fulfilling the demand of biodegradable material for sustainable life regime. Transient electronics is a form of biodegradable electronics as it is physically disappearing totally or partially after performing the required function. The fabricated aWNx suites this category very well, despite not

  13. Second amorphous-to-crystalline phase transformation in Cu60Ti20Zr20 bulk metallic glass

    DEFF Research Database (Denmark)

    Cao, Q.P.; Li, J.F.; Zhang, P.N.

    2007-01-01

    is estimated to be about 2.46 kJ mol(-1) at 753 K, much smaller than the 61 kJ mol(-1) obtained assuming that it is a polymorphic transformation. It was revealed that the phase transformation occurs through a eutectic crystallization of Cu51Zr14 and Cu2TiZr14 having an effective activation energy of the order......The second amorphous-to-crystalline phase transformation in Cu60Ti20Zr20 bulk metallic glass was investigated by differential scanning calorimetry and x-ray diffractometry. The difference of the Gibbs free energies between the amorphous phase and the crystalline products during the transformation...

  14. Microstructures and Tribological Properties of Fe-Based Amorphous Metallic Coatings Deposited via Supersonic Plasma Spraying

    Science.gov (United States)

    Zhou, Yang-yang; Ma, Guo-zheng; Wang, Hai-dou; Li, Guo-lu; Chen, Shu-ying; Fu, Bin-guo

    2017-08-01

    The effects of the Ar flow rate and spraying power of a supersonic plasma spraying process on the microstructures and amorphous phase contents of Fe48Cr15Mo14C15B6Y2 amorphous coatings were systematically investigated. The tribological properties of the coatings were evaluated in pin-on-disk mode using a sliding tribometer. The results show that the amorphous phase content and microhardness initially increase with the Ar flow rate and then gradually decrease. However, the amorphous phase content and microhardness increase with the power. In particular, the amorphous phase content of the coating reaches 96.78% with a spraying power of 62 kW and a 110 L min-1 Ar flow rate. Tribological testing demonstrates that the coatings exhibit similar steady-state coefficients of friction (0.75-0.82) with a total test time of 20 min and an applied load of 20 N. However, the wear rates vary with the spraying parameters. In particular, the relative wear rate of the coating can be enhanced up to sixfold under optimal spraying conditions, resulting in excellent wear resistance. Detailed analysis of the coating wear surfaces indicates that the dominant wear mechanisms are abrasive and oxidative wear. Moreover, delamination may occur during the wear process.

  15. UV-visible spectroscopic analysis of electrical properties in alkali metal-doped amorphous zinc tin oxide thin-film transistors.

    Science.gov (United States)

    Lim, Keon-Hee; Kim, Kyongjun; Kim, Seonjo; Park, Si Yun; Kim, Hyungjun; Kim, Youn Sang

    2013-06-04

    Solution-processed and alkali metals, such as Li and Na, are introduced in doped amorphous zinc tin oxide (ZTO) semiconductor TFTs, which show better electrical performance, such as improved field effect mobility, than intrinsic amorphous ZTO semiconductor TFTs. Furthermore, by using spectroscopic UV-visible analysis we propose a comprehensive technique for monitoring the improved electrical performance induced by alkali metal doping in terms of the change in optical properties. The change in the optical bandgap supported by the Burstein-Moss theory could successfully show a mobility increase that is related to interstitial doping of alkali metal in ZTO semiconductors.

  16. THz-Driven Ultrafast Spin-Lattice Scattering in Amorphous Metallic Ferromagnets

    Science.gov (United States)

    Bonetti, S.; Hoffmann, M. C.; Sher, M.-J.; Chen, Z.; Yang, S.-H.; Samant, M. G.; Parkin, S. S. P.; Dürr, H. A.

    2016-08-01

    We use single-cycle THz fields and the femtosecond magneto-optical Kerr effect to, respectively, excite and probe the magnetization dynamics in two thin-film ferromagnets with different lattice structures: crystalline Fe and amorphous CoFeB. We observe Landau-Lifshitz-torque magnetization dynamics of comparable magnitude in both systems, but only the amorphous sample shows ultrafast demagnetization caused by the spin-lattice depolarization of the THz-induced ultrafast spin current. Quantitative modeling shows that such spin-lattice scattering events occur on similar time scales than the conventional spin conserving electronic scattering (˜30 fs ). This is significantly faster than optical laser-induced demagnetization. THz conductivity measurements point towards the influence of lattice disorder in amorphous CoFeB as the driving force for enhanced spin-lattice scattering.

  17. Indium (In)- and tin (Sn)-based metal induced crystallization (MIC) on amorphous germanium (α-Ge)

    Energy Technology Data Exchange (ETDEWEB)

    Kang, Dong-Ho; Park, Jin-Hong, E-mail: jhpark9@skku.edu

    2014-12-15

    Highlights: • In- and Sn-based MIC phenomenon on amorphous (α)-Ge is newly reported. • The In- and Sn-MIC phenomenon respectively started at 250 °C and 400 °C. • The Sn-MIC process presents higher sheet resistance and bigger crystal grains. - Abstract: In this paper, metal-induced crystallization (MIC) phenomenon on α-Ge by indium (In) and tin (Sn) are thoroughly investigated. In- and Sn-MIC process respectively started at 250 °C and 400 °C. Compared to the previously reported MIC samples including In-MIC, Sn-MIC process presented higher sheet resistance (similar to that of SPC) and bigger crystal grains above 50 nm (slightly smaller than that of SPC). According to SIMS analysis, Sn atoms diffused more slowly into Ge than In at 400 °C, providing lower density of heterogeneous nuclei induced by metals and consequently larger crystal grains.

  18. Development of an SU-8 MEMS process with two metal electrodes using amorphous silicon as a sacrificial material

    KAUST Repository

    Ramadan, Khaled S.

    2013-02-08

    This work presents an SU-8 surface micromachining process using amorphous silicon as a sacrificial material, which also incorporates two metal layers for electrical excitation. SU-8 is a photo-patternable polymer that is used as a structural layer for MEMS and microfluidic applications due to its mechanical properties, biocompatibility and low cost. Amorphous silicon is used as a sacrificial layer in MEMS applications because it can be deposited in large thicknesses, and can be released in a dry method using XeF2, which alleviates release-based stiction problems related to MEMS applications. In this work, an SU-8 MEMS process was developed using ;-Si as a sacrificial layer. Two conductive metal electrodes were integrated in this process to allow out-of-plane electrostatic actuation for applications like MEMS switches and variable capacitors. In order to facilitate more flexibility for MEMS designers, the process can fabricate dimples that can be conductive or nonconductive. Additionally, this SU-8 process can fabricate SU-8 MEMS structures of a single layer of two different thicknesses. Process parameters were optimized for two sets of thicknesses: thin (5-10 m) and thick (130 m). The process was tested fabricating MEMS switches, capacitors and thermal actuators. © 2013 IOP Publishing Ltd.

  19. Thermodynamic study and modelling of iron-based melts for adequate prediction of modern ladle metallurgy processes

    Science.gov (United States)

    Zaitsev, A. I.; Rodionova, I. G.; Shaposhnikov, N. G.; Zemlyanko, O. A.; Karamisheva, N. A.

    2008-02-01

    The representation of iron-based melts as associated liquids have been developed basing on the detail experimental investigation and analysis of available data on their thermodynamic properties and phase equilibria. It has allowed, for the first time, to interpret adequately the reactivity of the earth metals in the iron-based melts and to predict with high precision the reactions of metal refinement and non-metallic inclusions modifying in modern ladle metallurgy.

  20. Metallic and Insulating Interfaces of Amorphous SrTiO3-Based Oxide Heterostructures

    DEFF Research Database (Denmark)

    Chen, Yunzhong; Pryds, Nini; Kleibeuker, Josée E.

    2011-01-01

    AlO3, SrTiO3, and yttria-stabilized zirconia films. On the other hand, samples of amorphous La7/8Sr1/8MnO3 films on SrTiO3 substrates remain insulating. The interfacial conductivity results from the formation of oxygen vacancies near the interface, suggesting that the redox reactions on the surface...

  1. Field Performance of Three-Phase Amorphous Metal Core Distribution Transformers at Pearl Harbor, Hawaii

    Science.gov (United States)

    1990-08-01

    37 Waste water management and sanitary engineering Airfields and pavements 38 O1 pollution removal and recovery3 Air polution ADVANCED BASE AND...utility systems at Ford Island, Barbers Point Naval Air Station, the Naval Shipyard, and the Naval Supply Center at Pearl Harbor, Hawaii. The main...Power Meter connected to a three-phase 4-wire amorphous core transformer under test at Barbers Point Naval Air Station. This testing procedure was

  2. Structural and electronic properties of binary amorphous aluminum alloys with transition metals and rare earth metals; Strukturelle und elektronische Eigenschaften binaerer amorpher Aluminiumlegierungen mit Uebergangsmetallen und Metallen der Seltenen Erden

    Energy Technology Data Exchange (ETDEWEB)

    Stiehler, Martin

    2012-02-03

    The influence of the d-states of the transition metals on the structure formation in amorphous alloys has so far only been inadequately understood. The present work aims to elaborate additional contributions to the understanding of binary amorphous aluminum alloys with transition metals. Special emphasis was placed on alloys with a subgroup of the transition metals, the rare earth metals. Within the scope of the present work, layers of Al-Ce in the region of 15at% Ce-80at% Ce were produced by sequential flash evaporation at 4.2K in the high vacuum, and characterized electronically by electrical resistance and Hall effect measurements as well as structurally by transmission electron diffraction. In addition, studies of plasma resonance were carried out by means of electron energy loss spectroscopy. In the range of 25at% Ce-60at% Ce, homogeneous amorphous samples were obtained. Especially the structural investigations were made difficult by oxidation of the material. The influence of the Ce-4f electrons manifests itself mainly in the low-temperature and magnetoresistance, both of which are dominated by the Kondo effect. The Hall effect in Al-Ce is dominated by anomalous components over the entire temperature range (2K-320K), which are attributed to skew-scattering effects, also due to Ce-4f electrons. Down to 2K there was no macroscopic magnetic order. In the region 2K-20K, the existence of clusters of ordered magnetic moments is concluded. For T> 20K, paramagnetic behavior occurs. With regard to the structural and electronic properties, a-Al-Ce can be classified as a group with a-Al- (Sc, Y, La). In the sense of plasma resonance, a-Al-Ce is excellently arranged in a system known from other Al transition metal alloys. Furthermore, by increasing the results of binary amorphous Al transition metal alloys from the literature, it has been found that the structure formation in these systems is closely linked to a known but still unexplained structure-forming effect that

  3. High thermal stability of the amorphous oxide in Ti44.5Cu44.5Zr7Be4 metallic glass

    Directory of Open Access Journals (Sweden)

    Sung Hyun Park

    2015-11-01

    Full Text Available The oxidation behavior of Ti44.5Cu44.5Zr7Be4 metallic glass has been investigated. The oxide layer with a fully amorphous structure forms when heated up to the SCL temperature region, indicating that the presence of Be in the oxide layer improves the thermal stability of the amorphous oxide. The amorphous oxide is stable even when heated above the crystallization onset temperature. The thickness of the amorphous oxide layer reaches to ∼160 nm when heated up to 773 K. The oxide layer grows in both inward and outward directions, leaving Cu-enriched crystalline particles at the middle section of the oxide layer.

  4. High efficiency iron electrode and additives for use in rechargeable iron-based batteries

    Energy Technology Data Exchange (ETDEWEB)

    Narayan, Sri R.; Prakash, G. K. Surya; Aniszfeld, Robert; Manohar, Aswin; Malkhandi, Souradip; Yang, Bo

    2017-02-21

    An iron electrode and a method of manufacturing an iron electrode for use in an iron-based rechargeable battery are disclosed. In one embodiment, the iron electrode includes carbonyl iron powder and one of a metal sulfide additive or metal oxide additive selected from the group of metals consisting of bismuth, lead, mercury, indium, gallium, and tin for suppressing hydrogen evolution at the iron electrode during charging of the iron-based rechargeable battery. An iron-air rechargeable battery including an iron electrode comprising carbonyl iron is also disclosed, as is an iron-air battery wherein at least one of the iron electrode and the electrolyte includes an organosulfur additive.

  5. Li metal coated with amorphous Li3PO4 via magnetron sputtering for stable and long-cycle life lithium metal batteries

    Science.gov (United States)

    Wang, Liping; Wang, Qingji; Jia, Weishang; Chen, Shulin; Gao, Peng; Li, Jingze

    2017-02-01

    Lithium metal with high theoretical capacity (3860 mAh/g) and low operational voltage (-3.04 V vs. standard hydrogen electrode) reflects to be one of the most high energy density anodes for energy storage devices. While, its high chemical activity to continuously react with electrolytes causing low coulombic efficiency and formation of lithium dendrites leading safety concern limits practical applications. To conquer these challenges, amorphous Li3PO4 thin films with thickness of 0-200 nm are directly coated on the surface of Li metal foil via magnetron sputtering. The as-prepared Li3PO4 has almost insulated property with electronic conductivity of 1.4 × 10-10 S/cm and ionic conductivity of 2.8 × 10-8 S/cm. The conformal coating layer Li3PO4 can successfully suppress the lithium dendrites growth and improve its life span. The remarkable improvements of the Li3PO4-coated Li electrodes are mainly attributed to high chemical stability as well as amorphous nature of Li3PO4, which leads layer-by-layer growth Li film rather than islands form dendrites.

  6. Thin metal layer as transparent electrode in n-i-p amorphous silicon solar cells

    Directory of Open Access Journals (Sweden)

    Theuring Martin

    2014-07-01

    Full Text Available In this paper, transparent electrodes, based on a thin silver film and a capping layer, are investigated. Low deposition temperature, flexibility and low material costs are the advantages of this type of electrode. Their applicability in structured n-i-p amorphous silicon solar cells is demonstrated in simulation and experiment. The influence of the individual layer thicknesses on the solar cell performance is discussed and approaches for further improvements are given. For the silver film/capping layer electrode, a higher solar cell efficiency could be achieved compared to a reference ZnO:Al front contact.

  7. Modification of semiconductor or metal nanoparticle lattices in amorphous alumina by MeV heavy ions

    Science.gov (United States)

    Bogdanović Radović, I.; Buljan, M.; Karlušić, M.; Jerčinović, M.; Dražič, G.; Bernstorff, S.; Boettger, R.

    2016-09-01

    In the present work we investigate effects of MeV heavy ions (from 0.4 MeV Xe to 15 MeV Si) on regularly ordered nanoparticle (NP) lattices embedded in amorphous alumina matrix. These nanostructures were produced by self-assembling growth using magnetron-sputtering deposition. From grazing incidence small-angle x-ray scattering measurements we have found that the used MeV heavy ions do not change the NP sizes, shapes or distances among them. However, ions cause a tilt of the entire NP lattice in the direction parallel to the surface. The tilt angle depends on the incident ion energy, type and the applied fluence and a nearly linear increase of the tilt angle with the ion fluence and irradiation angle was found. This way, MeV heavy ion irradiation can be used to design custom-made NP lattices. In addition, grazing incidence small-angle x-ray scattering can be effectively used as a method for the determination of material redistribution/shift caused by the ion hammering effect. For the first time, the deformation yield in amorphous alumina was determined for irradiation performed at the room temperature.

  8. Preface: Proceedings of the 13th Conference on Liquid and Amorphous Metals (LAM13) (Ekaterinburg, Russia, 8 14 July 2007)

    Science.gov (United States)

    Popel, Pjotr; Gelchinskii, Boris; Sidorov, Valeriy

    2008-03-01

    The most recent developments in the field of liquid and amorphous metals and alloys are regularly updated through two complementary international conferences: the liquid and amorphous metals conference (LAM) and the rapidly quenched materials (RQ) conference. The first series of conferences started as LM1 in 1966 at Brookhaven for the basic understanding of liquid metals. The subsequent LM conferences were held in Tokyo (1972) and Bristol (1976). The conference was renewed in Grenoble (1980) as a LAM conference including amorphous metals and continued in Los Angeles (1983), Garmisch-Partenkirchen (1986), Kyoto (1989), Vienna (1992), Chicago (1995), Dortmund (1998), Yokohama (2001) and Metz (2004). The conferences are mainly devoted to liquid and amorphous metals and alloys. However, communications on some non-metallic systems such as semiconductors, quasicrystals etc, are also accepted. The conference tradition strongly encourages participation from junior researchers and graduate students. The 13th conference of the LAM series was organized in Ekaterinburg, Russia, by the Institute of Metallurgy of the Ural Branch of the Russian Academy of Sciences (IMet UB RAS) and the Ural State Pedagogical University (USPU), and held from 8-14 July 2007 under the chairmanship of Professors Pjotr Popel (USPU) and Boris Gelchinskii (IMet UB RAS). Two hundred and forty two active participants and about 60 guest participants from 20 countries attended the conference. There were no parallel sessions and all oral reports were separated into three groups: invited talks (40 min), full-scale oral reports (25 min), and brief oral reports (15 min). The program included ten sessions, ranging from purely theoretical subjects to the technological application of molten and amorphous alloys. The following sessions took place: A: Electronic structure and transport, magnetic properties; B: Phase transitions; C: Structure; D: Atomic dynamics and transport; E: Thermodynamics; F: Modelling

  9. Upper critical fields and superconducting transition temperatures of some zirconium-base amorphous transition-metal alloys

    Science.gov (United States)

    Karkut, M. G.; Hake, R. R.

    1983-08-01

    Superconducting upper critical fields Hc2(T), transition temperatures Tc and normal-state electrical resistivities ρn have been measured in the amorphous transition-metal alloy series Zr1-xCox, Zr1-xNix, (Zr1-xTix)0.78Ni0.22, and (Zr1-xNbx)0.78Ni0.22. Structural integrity of these melt-spun alloys is indicated by x-ray, density, bend-ductility, normal-state electrical resistivity, superconducting transition width, and mixed-state flux-pinning measurements. The specimens display Tc=2.1-3.8 K, ρn=159-190 μΩ cm, and |(dHc2dT)Tc|=28-36 kG/K. These imply electron mean free paths l~2-6 Å, zero-temperature Ginzburg-Landau coherence distances ξG0~50-70 Å, penetration depths λG0~(7-10)×103 Å, and extremely high dirtiness parameters ξ0l~300-1300. All alloys display Hc2(T) curves with negative curvature and (with two exceptions) fair agreement with the standard dirty-limit theory of Werthamer, Helfand, Hohenberg, and Maki (WHHM) for physically reasonable values of spin-orbit-coupling induced, electron-spin-flip scattering time τso. This is in contrast to the anomalously elevated Hc2(T) behavior which is nearly linear in T that is observed by some, and the unphysically low-τso fits to WHHM theory obtained by others, for various amorphous alloys. Current ideas that such anomalies may be due to alloy inhomogeneity are supported by present results on two specimens for which relatively low-τso fits of Hc2(T) to WHHM theory are coupled with superconductive evidence for inhomogeneity: relatively broad transitions at Tc and Hc2 current-density-dependent transitions at Hc2 and (in one specimen) a J-dependent, high-H (>Hc2), resistive "beak effect." In the Zr1-xCox and Zr1-xNix series, Tc decreases linearly with x (and with unfilled-shell average electron-to-atom ratio in the range 5.05previous results for these systems and contrary to the Tc vs behavior of both amorphous and crystalline transition-metal alloys formed between near neighbors in the Periodic Table. Upper

  10. Constructing Multifunctional Metallic Ni Interface Layers in the g-C3N4 Nanosheets/Amorphous NiS Heterojunctions for Efficient Photocatalytic H2 Generation.

    Science.gov (United States)

    Wen, Jiuqing; Xie, Jun; Zhang, Hongdan; Zhang, Aiping; Liu, Yingju; Chen, Xiaobo; Li, Xin

    2017-04-26

    The construction of exceptionally robust and high-quality semiconductor-cocatalyst heterojunctions remains a grand challenge toward highly efficient and durable solar-to-fuel conversion. Herein, novel graphitic carbon nitride (g-C3N4) nanosheets decorated with multifunctional metallic Ni interface layers and amorphous NiS cocatalysts were fabricated via a facile three-step process: the loading of Ni(OH)2 nanosheets, high-temperature H2 reduction, and further deposition of amorphous NiS nanosheets. The results demonstrated that both robust metallic Ni interface layers and amorphous NiS can be utilized as electron cocatalysts to markedly boost the visible-light H2 evolution over g-C3N4 semiconductor. The optimized g-C3N4-based photocatalyst containing 0.5 wt % Ni and 1.0 wt % NiS presented the highest hydrogen evolution of 515 μmol g(-1) h(-1), which was about 2.8 and 4.6 times as much as those obtained on binary g-C3N4-1.0%NiS and g-C3N4-0.5%Ni, respectively. Apparently, the metallic Ni interface layers play multifunctional roles in enhancing the visible-light H2 evolution, which could first collect the photogenerated electrons from g-C3N4, and then accelerate the surface H2-evolution reaction kinetics over amorphous NiS cocatalysts. More interestingly, the synergetic effects of metallic Ni and amorphous NiS dual-layer electron cocatalysts could also improve the TEOA-oxidation capacity through upshifting the VB levels of g-C3N4. Comparatively speaking, the multifunctional metallic Ni layers are dominantly favorable for separating and transferring photoexcited charge carriers from g-C3N4 to amorphous NiS cocatalysts owing to the formation of Schottky junctions, whereas the amorphous NiS nanosheets are mainly advantageous for decreasing the thermodynamic overpotentials for surface H2-evolution reactions. It is hoped that the implantation of multifunctional metallic interface layers can provide a versatile approach to enhance the photocatalytic H2 generation over

  11. AMORPHIZATION IN Nb-M (M=Fe, Co, Ni) BINARY METAL SYSTEMS INDUCED BY ION BEAM ASSISTED DEPOSITION (IBAD)

    Institute of Scientific and Technical Information of China (English)

    F. Pan; F. Zeng; B. Zhao

    2002-01-01

    Ion beam assisted deposition technique (IBAD) was utilized to systematically studyamorphization in binary metal systems of Nb-magnetic element, i.e., Nb-M (M=Fe,Co or Ni). The glass forming range terned as Nb fraction of Nb-Fe system was about34at.% to 56at.%, that of Nb-Co system was about 32at.% to 72at.% and that of Nb-Ni about 20at.% to 80at.%. Similar percolation patterns were found in amorphousalloy films. The fractal dimensions of the percolation patterns approach to 2, whichindicates 2-D layer growth for amorphous phases. It is regarded that the assistedAr+ ion beam duringthe deposition process plays important role for the 2-D layergrowth. Some metastable crystalline phases were obtained in these three systems byIBAD, e.g., bcc supersaturated solid solutions in Nb-Fe and Nb-Co systems, fcc andhcp phases in Nb-Co and Nb-Ni systems. The formation and competing between theamorphous and the metastable crystalline phases were determined by both the phases'thermodynamic states in binary metal systems and kinetics during IBAD process.

  12. High-throughput exploration of thermoelectric and mechanical properties of amorphous NbO{sub 2} with transition metal additions

    Energy Technology Data Exchange (ETDEWEB)

    Music, Denis, E-mail: music@mch.rwth-aachen.de; Geyer, Richard W.; Hans, Marcus [Materials Chemistry, RWTH Aachen University, Kopernikusstr. 10, 52074 Aachen (Germany)

    2016-07-28

    To increase the thermoelectric efficiency and reduce the thermal fatigue upon cyclic heat loading, alloying of amorphous NbO{sub 2} with all 3d and 5d transition metals has systematically been investigated using density functional theory. It was found that Ta fulfills the key design criteria, namely, enhancement of the Seebeck coefficient and positive Cauchy pressure (ductility gauge). These quantum mechanical predictions were validated by assessing the thermoelectric and elastic properties on combinatorial thin films, which is a high-throughput approach. The maximum power factor is 2813 μW m{sup −1} K{sup −2} for the Ta/Nb ratio of 0.25, which is a hundredfold increment compared to pure NbO{sub 2} and exceeds many oxide thermoelectrics. Based on the elasticity measurements, the consistency between theory and experiment for the Cauchy pressure was attained within 2%. On the basis of the electronic structure analysis, these configurations can be perceived as metallic, which is consistent with low electrical resistivity and ductile behavior. Furthermore, a pronounced quantum confinement effect occurs, which is identified as the physical origin for the Seebeck coefficient enhancement.

  13. High-throughput exploration of thermoelectric and mechanical properties of amorphous NbO2 with transition metal additions

    Science.gov (United States)

    Music, Denis; Geyer, Richard W.; Hans, Marcus

    2016-07-01

    To increase the thermoelectric efficiency and reduce the thermal fatigue upon cyclic heat loading, alloying of amorphous NbO2 with all 3d and 5d transition metals has systematically been investigated using density functional theory. It was found that Ta fulfills the key design criteria, namely, enhancement of the Seebeck coefficient and positive Cauchy pressure (ductility gauge). These quantum mechanical predictions were validated by assessing the thermoelectric and elastic properties on combinatorial thin films, which is a high-throughput approach. The maximum power factor is 2813 μW m-1 K-2 for the Ta/Nb ratio of 0.25, which is a hundredfold increment compared to pure NbO2 and exceeds many oxide thermoelectrics. Based on the elasticity measurements, the consistency between theory and experiment for the Cauchy pressure was attained within 2%. On the basis of the electronic structure analysis, these configurations can be perceived as metallic, which is consistent with low electrical resistivity and ductile behavior. Furthermore, a pronounced quantum confinement effect occurs, which is identified as the physical origin for the Seebeck coefficient enhancement.

  14. Comparison of Crevice Corrosion of Fe-Based Amorphous Metal and Crystalline Ni-Cr-Mo Alloy

    Energy Technology Data Exchange (ETDEWEB)

    Shan, X; Ha, H; Payer, J H

    2008-07-24

    The crevice corrosion behaviors of an Fe-based bulk metallic glass alloy (SAM1651) and a Ni-Cr-Mo crystalline alloy (C-22) were studied in 4M NaCl at 100 C with cyclic potentiodynamic polarization and constant potential tests. The corrosion damage morphologies, corrosion products and the compositions of corroded surfaces of these two alloys were studied with optical 3D reconstruction, Scanning Electron Microscopy (SEM), Energy Dispersive Spectroscopy (EDS) and Auger Electron Spectroscopy (AES). It was found that the Fe-based bulk metallic glass (amorphous alloy) SAM1651 had a more positive breakdown potential and repassivation potential than crystalline alloy C-22 in cyclic potentiodynamic polarization tests and required a more positive oxidizing potential to initiate crevice corrosion in constant potential test. Once crevice corrosion initiated, the corrosion propagation of C-22 was more localized near the crevice border compared to SAM1651, and SAM1651 repassivated more readily than C-22. The EDS results indicated that the corrosion products of both alloys contained high amount of O and were enriched in Mo and Cr. The AES results indicated that a Cr-rich oxide passive film was formed on the surfaces of both alloys, and both alloys were corroded congruently.

  15. The Effects of Strain-Annealing on Tuning Permeability and Lowering Losses in Fe-Ni-Based Metal Amorphous Nanocomposites

    Science.gov (United States)

    Aronhime, Natan; DeGeorge, Vincent; Keylin, Vladimir; Ohodnicki, Paul; McHenry, Michael E.

    2017-07-01

    Fe-Ni-based metal amorphous nanocomposites with a range of compositions (Fe100-x Ni x )80Nb4Si2B14 (30 ≤ x ≤ 70) are investigated for motor and transformer applications, where it is beneficial to have tunable permeability. It is shown that strain annealing offers an effective method for tuning permeability in these alloys. For an Fe-rich alloy, permeability increased from 4000 to 16,000 with a positive magnetostriction. In a Ni-rich alloy, permeability decreased from 290 to 40 with a negative magnetostriction. Significant elongations (above 60%) are observed during strain annealing at high stress. Crystallization products have been determined in all alloys heated to 480°C. γ-FeNi is formed in all alloys, while (Fe30Ni70)80Nb4Si2B14 also undergoes secondary crystallization at temperatures of approximately 480°C to form a phase with the Cr23C6-type structure and a likely composition of Fe21Nb2B6. Toroidal losses have been measured for (Fe70Ni30)80Nb4Si y B16-y (0 ≤ y ≤ 3) at various annealing temperatures. At an induction of 1 T and frequency of 400 Hz and 1 kHz, the toroidal losses obtained are W1.0T, 400 Hz = 0.9 W/kg and W1.0T, 1 kHz = 2.3 W/kg, respectively. These losses are lower than losses recently reported for state of the art 3.0% and 6.5% silicon steels, a Metglas Fe-based amorphous alloy, and some Fe-based nanocomposites.

  16. Atomic structure and crystallization processes of amorphous (Co,Ni)–P metallic alloy

    Energy Technology Data Exchange (ETDEWEB)

    Modin, Evgeny B., E-mail: modin.eb@dvfu.ru [Far Eastern Federal University, Shukhanova 8, Vladivostok 690950 (Russian Federation); Pustovalov, Evgeny V.; Fedorets, Aleksander N.; Dubinets, Aleksander V.; Grudin, Boris N.; Plotnikov, Vladimir S. [Far Eastern Federal University, Shukhanova 8, Vladivostok 690950 (Russian Federation); Grabchikov, Sergey S. [Scientific and Practical Centre of Material Science, Belarus National Academy of Sciences, P. Brovki 19, Minsk 220072 (Belarus)

    2015-08-25

    Highlights: • The CoP–CoNiP amorphous alloys were studied by the Cs-corrected high resolution transmission electron microscopy. • In situ heating experiments showed that crystallization starts at 200–250 °C on the network frame and cell boundaries. • Crystal growth occurs at the free surface, then the remaining material in the volume is crystallized. • Adding nickel to the CoP alloy leads to higher thermal stability. • At the beginning of crystallization there are high diffusion coefficients, 1.2–2.4 ∗ 10{sup −18} m{sup 2}/s at 250 °C. - Abstract: This work concerns the in situ investigation of the atomic structure of (Co,Ni)–P alloys during relaxation and crystallization by high resolution transmission electron microscopy. The CoP–CoNiP alloys, in the initial state, have a hierarchical network-like disordered structure. Crystallization starts at 200–250 °C on the network frame and cell boundaries. In the early stages, crystal growth occurs at the free surface, then the remaining material in the volume is crystallized. The diffusion coefficient at the start of crystallization is 1.2–2.4 × 10{sup −18} m{sup 2}/s at 250 °C and we assume that the high diffusion speed is due to surface diffusion.

  17. DIRECT SPECTRUM ANALYSIS OF ANELASTIC DEFORMATION RESPONSE DURING STRUCTURAL RELAXATION OF AMORPHOUS METALS

    NARCIS (Netherlands)

    CSACH, K; Ocelik, Vaclav; MISKUF, J; BENGUS, VZ; DUHAJ, P

    1994-01-01

    Direct relaxation time spectrum analysis method has been successfully used to observe and. to study changes in the kinetics of isothermal anelastic deformation response of soft magnetic metallic glass Fe40Ni40B20 during structural relaxation. Computed relaxation time spectra contain three or four qu

  18. Swift heavy ion irradiation of metal containing tetrahedral amorphous carbon films

    Science.gov (United States)

    Karaseov, P. A.; Protopopova, V. S.; Karabeshkin, K. V.; Shubina, E. N.; Mishin, M. V.; Koskinen, J.; Mohapatra, S.; Tripathi, A.; Avasthi, D. K.; Titov, A. I.

    2016-07-01

    Thin carbon films were grown at room temperature on (0 0 1) n-Si substrate using dual cathode filtered vacuum arc deposition system. Graphite was used as a source of carbon atoms and separate metallic electrode was simultaneously utilized to introduce Ni or Cu atoms. Films were irradiated by 100 MeV Ag7+ ions to fluences in the range 1 × 1010-3 × 1011 cm-2. Rutherford backscattering spectroscopy, Raman scattering, scanning electron microscopy and atomic force microscopy in conductive mode were used to investigate film properties and structure change under irradiation. Some conductive channels having metallic conductivity type were found in the films. Number of such channels is less than number of impinged ions. Presence of Ni and Cu atoms increases conductivity of those conductive channels. Fluence dependence of all properties studied suggests different mechanisms of swift heavy ion irradiation-induced transformation of carbon matrix due to different chemical effect of nickel and copper atoms.

  19. Swift heavy ion irradiation of metal containing tetrahedral amorphous carbon films

    Energy Technology Data Exchange (ETDEWEB)

    Karaseov, P.A., E-mail: platon.karaseov@spbstu.ru [Peter the Great St. Petersburg Polytechnic University, St. Petersburg (Russian Federation); Protopopova, V.S. [Aalto University, Espoo (Finland); Karabeshkin, K.V.; Shubina, E.N.; Mishin, M.V. [Peter the Great St. Petersburg Polytechnic University, St. Petersburg (Russian Federation); Koskinen, J. [Aalto University, Espoo (Finland); Mohapatra, S. [Guru Gobind Singh Indraprastha University, New Delhi (India); Tripathi, A. [Inter University Accelerator Center, New Delhi (India); Avasthi, D.K. [Amity University, Noida 201313, Uttar Pradesh (India); Titov, A.I. [Peter the Great St. Petersburg Polytechnic University, St. Petersburg (Russian Federation)

    2016-07-15

    Highlights: • ta-C films with Ni and Cu doping were grown using dual cathode filtered vacuum arc deposition. • Conductive channels were found in the films by C-AFM after irradiation with 100 MeV Ag ions. • SEM contrast found after irradiation strongly depends on kind of metal impurity in the film. • Different chemical effect of Ni and Cu on transformation of carbon matrix under irradiation was revealed. - Abstract: Thin carbon films were grown at room temperature on (0 0 1) n-Si substrate using dual cathode filtered vacuum arc deposition system. Graphite was used as a source of carbon atoms and separate metallic electrode was simultaneously utilized to introduce Ni or Cu atoms. Films were irradiated by 100 MeV Ag{sup 7+} ions to fluences in the range 1 × 10{sup 10}–3 × 10{sup 11} cm{sup −2}. Rutherford backscattering spectroscopy, Raman scattering, scanning electron microscopy and atomic force microscopy in conductive mode were used to investigate film properties and structure change under irradiation. Some conductive channels having metallic conductivity type were found in the films. Number of such channels is less than number of impinged ions. Presence of Ni and Cu atoms increases conductivity of those conductive channels. Fluence dependence of all properties studied suggests different mechanisms of swift heavy ion irradiation-induced transformation of carbon matrix due to different chemical effect of nickel and copper atoms.

  20. Variable-range hopping conduction and metal-insulator transition in amorphous RexSi1-x thin films

    Science.gov (United States)

    Lisunov, K. G.; Vinzelberg, H.; Arushanov, E.; Schumann, J.

    2011-09-01

    Resistivity, ρ(T), of the amorphous RexSi1-x thin films with x = 0.285-0.351 is investigated in the interval of T ~ 300-0.03 K. At x = 0.285-0.324 the activated behavior of ρ(T) is governed by the Mott and the Shklovskii-Efros variable-range hopping (VRH) conduction mechanisms in different temperature intervals and the three-dimensional regime of the hopping. Between x = 0.328 and 0.351 the activationless dependence of ρ(T) takes place. The critical behavior of the characteristic VRH temperatures and of the Coulomb gap, Δ, pertinent to proximity to the metal-insulator transition at the critical value of xc ≈ 0.327, is observed. The analysis of the critical behavior of Δ yields directly the critical exponent of the dielectric permittivity, η = 2.1 ± 0.2, in agreement with the theoretical prediction, η = 2. On the other hand, the values of the critical exponent of the correlation length ν ~ 0.8-1.1 close to the expected value of unity can be obtained from the analysis of the critical behavior of the VRH characteristic temperatures under an additional assumption of a strong underbarrier scattering of hopping charge carriers in conditions, when the concentration of scattering centers considerably exceeds the concentration of sites involved in the hopping.

  1. Iron-Based Superconductors as topological matter

    Science.gov (United States)

    Hu, Jiangping

    We show the existence of non-trivial topological properties in Iron-based superconductors. Several examples are provided, including (1) the single layer FeSe grown on SrTiO3 substrate, in which an topological insulator phase exists due to the band inversion at M point; (2) CaFeAs2, a staggered intercalation compound that integrates both quantum spin hall and superconductivity in which the nontrivial topology stems from the chain-like As layers away from FeAs layers; (3) the Fe(Te,Se) thin films in which the nontrivial Z2 topological invariance originates from the parity exchange at Γ point that is controlled by the Te(Se) height; (4 nontrivial topology that is driven by the nematic order in FeSe. These results lay ground for integrating high Tc superconductivity with topological properties to realize new emergent phenomena, such as majorana particles, in iron-based high temperature superconductors

  2. Topological properties in Iron-Based Superconductors

    Science.gov (United States)

    Hu, Jiangping; Hao, Ningning; Wu, X. X.

    2015-03-01

    We show the existence of non-trivial topological properties in Iron-based superconductors. Several examples are provided, including (1) the single layer FeSe grown on SrTiO3 substrate, in which an topological insulator phase exists due to the band inversion at M point; (2) CaFeAs2, a staggered intercalation compound that integrates both quantum spin hall and superconductivity in which the nontrivial topology stems from the chain-like As layers away from FeAs layers; (3) the Fe(Te,Se) thin films in which the nontrivial Z2 topological invariance originates from the parity exchange at ? point that is controlled by the Te(Se) height. These results lay ground for integrating high Tc superconductivity with topological properties to realize new emergent phenomena, such as majorana particles, in iron-based high temperature superconductors. The work is supported by NSFC and the Ministry of Science and Technology of China.

  3. JOINING OF MOLYBDENUM DISILICIDE TO STAINLESS STEEL USING AMORPHOUS METAL BRAZES-RESIDUAL STRESS ANALYSIS

    Energy Technology Data Exchange (ETDEWEB)

    VAIDYA, RAJENDRA U [Los Alamos National Laboratory; KAUTZ, DOUGLAS D. [Los Alamos National Laboratory; GALLEGOS, DAVID E. [Los Alamos National Laboratory

    2007-01-30

    Molybdenum disilicide (MoSi{sub 2})/stainless steel 316 L jOints were produced by high temperature brazing using a cobalt-based metallic-glass (METGLAS{trademark} 2714A). Successful joining was completed in two different ways; either by feeding excess braze into the braze gap upon heating or by constraining the MoSi{sub 2}/stainiess steel assembly with an alumina (Al{sub 2}O{sub 3}) fixture during the heating cycle. These steps were necessary to ensure the production of a high quality void free joint. Residual stress measurements were completed on these joints. Indentation results show higher tensile residual stresses in the stainless steel for the joint with the external constraint, in comparison to the unconstrained state. In contrast, the compressive residual stresses In the MoSi{sub 2} (as measured by X-ray diffraction) were lower in the constrained state relative to the unconstrained state. These results and a lack of residual stress balance indicate that the stress state in the braze is significantly different under the two joining conditions and the volume of the braze plays an important role in the development of the residual stresses. Push-out tests carried out on these joints gave higher joint strengths in the unconstrained as compared to the constrained condition. The results of this study have important implications on the selection of the appropriate joining process (use of constraint versus extra braze).

  4. Photoemission study of iron-based superconductor

    Institute of Scientific and Technical Information of China (English)

    Liu Zhong-Hao; Cai Yi-Peng; Zhao Yan-Ge; Jia Lei-Lei; Wang Shan-Cai

    2013-01-01

    The iron-based superconductivity (IBSC) is a great challenge in correlated system.Angle-resolved photoemission spectroscopy (ARPES) provides electronic structure of the IBSCs,the pairing strength,and the order parameter symmetry.Here,we briefly review the recent progress in IBSCs and focus on the results from ARPES.The ARPES study shows the electronic structure of “122”,“111”,“11”,and “122*” families of IBSCs.It has been agreed that the IBSCs are unconventional superconductors in strong coupling region.The order parameter symmetry basically follows s± form with considerable out-of-plane contribution.

  5. Self-Climbed Amorphous Carbon Nanotubes Filled with Transition Metal Oxide Nanoparticles for Large Rate and Long Lifespan Anode Materials in Lithium Ion Batteries.

    Science.gov (United States)

    Li, Shuoyu; Liu, Yuyi; Guo, Peisheng; Wang, Chengxin

    2017-08-16

    A composed material of amorphous carbon nanotubes (ACNTs) and encapsulated transition metal oxide (TMOs) nanoparticles was prepared by a common thermophysics effect, which is named the Marangoni effect, and a simple anneal process. The prepared ropy solution would form a Marangoni convection and climb into the channel of anodic aluminum oxide template (AAO) spontaneously. The ingenious design of the preparation method determined a distinctive structure of TMOs nanoparticles with a size of ∼5 nm and amorphous carbon coated outside full in the ACNTs. Here we prepared the ferric oxide (Fe2O3) nanoparticles and Fe2O3 mixed with manganic oxide (Fe2O3&Mn2O3) nanoparticles encapsulated in ACNTs as two anode materials of lithium ion batteries' the TMOs-filled ACNTs presented an evolutionary electrochemical performance in some respects of highly reversible capacity and excellent cycling stability (880 mA h g(-1) after 150 cycles).

  6. Removal of As, Cd, Cr, Cu, Ni and Zn from polluted water using an iron based sorbent

    DEFF Research Database (Denmark)

    Genc-Fuhrman, Hülya; Wu, P.; Zhou, Y.

    2008-01-01

    In this study fixed-bed sorption filters are filled with an iron based sorbent (ferrosorp plus, FP) and used to remove a range of heavy metals (i.e. As, Cd, Cr, Cu, Ni, and Zn) from polluted water. It is found that FP is very effective at simultaneous removal of the heavy metals, and the magnitud...

  7. Removal of As, Cd, Cr, Cu, Ni and Zn from polluted water using an iron based sorbent

    DEFF Research Database (Denmark)

    Genc-Fuhrman, Hülya; Wu, P.; Zhou, Y.;

    2008-01-01

    In this study fixed-bed sorption filters are filled with an iron based sorbent (ferrosorp plus, FP) and used to remove a range of heavy metals (i.e. As, Cd, Cr, Cu, Ni, and Zn) from polluted water. It is found that FP is very effective at simultaneous removal of the heavy metals, and the magnitud...

  8. Ferroelectric switching of poly(vinylidene difluoride-trifluoroethylene) in metal-ferroelectric-semiconductor non-volatile memories with an amorphous oxide semiconductor

    Energy Technology Data Exchange (ETDEWEB)

    Gelinck, G. H., E-mail: Gerwin.Gelinck@tno.nl [Holst Centre/TNO, High Tech Campus 31, 5656 AE Eindhoven (Netherlands); Department of Applied Physics, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven (Netherlands); Breemen, A. J. J. M. van; Cobb, B. [Holst Centre/TNO, High Tech Campus 31, 5656 AE Eindhoven (Netherlands)

    2015-03-02

    Ferroelectric polarization switching of poly(vinylidene difluoride-trifluoroethylene) is investigated in different thin-film device structures, ranging from simple capacitors to dual-gate thin-film transistors (TFT). Indium gallium zinc oxide, a high mobility amorphous oxide material, is used as semiconductor. We find that the ferroelectric can be polarized in both directions in the metal-ferroelectric-semiconductor (MFS) structure and in the dual-gate TFT under certain biasing conditions, but not in the single-gate thin-film transistors. These results disprove the common belief that MFS structures serve as a good model system for ferroelectric polarization switching in thin-film transistors.

  9. Optical and Structural Properties of Microcrystalline GaN on an Amorphous Substrate Prepared by a Combination of Molecular Beam Epitaxy and Metal-Organic Chemical Vapor Deposition

    Energy Technology Data Exchange (ETDEWEB)

    Min, Jung-Wook; Hwang, Hyeong-Yong; Kang, Eun-Kyu; Park, Kwangwook; Kim, Ci-Hyun; Lee, Dong-Seon; Jho, Young-Dahl; Bae, Si-Young; Lee, Yong-Tak

    2016-05-01

    Microscale platelet-shaped GaN grains were grown on amorphous substrates by a combined epitaxial growth method of molecular beam epitaxy (MBE) and metal-organic chemical vapor deposition (MOCVD). First, MBE GaN was grown on an amorphous substrate as a pre-orienting layer and its structural properties were investigated. Second, MOCVD grown GaN samples using the different growth techniques of planar and selective area growth (SAG) were comparatively investigated by transmission electron microscopy (TEM), cathodoluminescence (CL), and photoluminescence (PL). In MOCVD planar GaN, strong bound exciton peaks dominated despite the high density of the threading dislocations (TDs). In MOCVD SAG GaN, on the other hand, TDs were clearly reduced with bending, but basal stacking fault (BSF) PL peaks were observed at 3.42 eV. The combined epitaxial method not only provides a deep understanding of the growth behavior but also suggests an alternative approach for the growth of GaN on amorphous substances.

  10. In vitro metal ion release and biocompatibility of amorphous Mg{sub 67}Zn{sub 28}Ca{sub 5} alloy with/without gelatin coating

    Energy Technology Data Exchange (ETDEWEB)

    Chan, W.Y., E-mail: chan.wing.yue@sgh.com.sg [School of Mechanical and Aerospace Engineering, Nanyang Technological University (Singapore); Department of Plastic, Reconstructive and Aesthetic Surgery, Singapore General Hospital (Singapore); Chian, K.S.; Tan, M.J. [School of Mechanical and Aerospace Engineering, Nanyang Technological University (Singapore)

    2013-12-01

    Amorphous zinc-rich Mg–Zn–Ca alloys have exhibited good tissue compatibility and low hydrogen evolution in vivo. However, suboptimal cell–surface interaction on magnesium alloy surface observed in vitro could lead to reduced integration with host tissue for regenerative purpose. This study aims to improve cell–surface interaction of amorphous Mg{sub 67}Zn{sub 28}Ca{sub 5} alloy by coating a gelatin layer by electrospinning. Coated/uncoated alloys were immersed and extracted for 3 days under different CO{sub 2}. The immersion results showed that pH and metal ion release in the alloy extracts were affected by gelatin coating and CO{sub 2}, suggesting their roles in alloy biocorrosion and a mechanism has been proposed for the alloy–CO{sub 2} system with/without coating. Cytotoxicity results are evident that gelatin-coated alloy with 2-day crosslinking not only exhibited no indirect cytotoxicity, but also supported attachment of L929 and MG63 cell lines around/on the alloy with high viability. Therefore, amorphous Mg{sub 67}Zn{sub 28}Ca{sub 5} alloy coated with gelatin by electrospinning technique provides a useful method to improve alloy biocompatibility. - Highlights: • Electrospinning is a new method to coat amorphous Mg{sub 67}Zn{sub 28}Ca{sub 5} alloy with gelatin. • Gelatin-coated alloy has differential effect on pH and ion release at various CO{sub 2}. • L929 cell proliferation correlates with Mg{sup 2+} level in alloy extracts. • Biomimetic gelatin coating significantly improves cell–surface interaction.

  11. EDITORIAL: Focus on Iron-Based Superconductors FOCUS ON IRON-BASED SUPERCONDUCTORS

    Science.gov (United States)

    Hosono, Hideo; Ren, Zhi-An

    2009-02-01

    Tegel, Inga Schellenberg, Falko M Schappacher, Rainer Pöttgen, Joachim Deisenhofer, Axel Günther, Florian Schrettle, Alois Loidl and Dirk Johrendt The superconductor KxSr1-xFe2As2: normal state and superconducting properties B Lv, M Gooch, B Lorenz, F Chen, A M Guloy and C W Chu Effect of 3d transition metal doping on the superconductivity in quaternary fluoroarsenide CaFeAsF Satoru Matsuishi, Yasunori Inoue, Takatoshi Nomura, Youichi Kamihara, Masahiro Hirano and Hideo Hosono Influence of the rare-earth element on the effects of the structural and magnetic phase transitions in CeFeAsO, PrFeAsO and NdFeAsO Michael A McGuire, Raphaël P Hermann, Athena S Sefat, Brian C Sales, Rongying Jin, David Mandrus, Fernande Grandjean and Gary J Long Heat capacity measurements on FeAs-based compounds: a thermodynamic probe of electronic and magnetic states P J Baker, S R Giblin, F L Pratt, R H Liu, G Wu, X H Chen, M J Pitcher, D R Parker, S J Clarke and S J Blundell Spin fluctuations, interband coupling and unconventional pairing in iron-based superconductors Zi-Jian Yao, Jian-Xin Li and Z D Wang Superconductivity induced by Ni doping in BaFe2As2 single crystals L J Li, Y K Luo, Q B Wang, H Chen, Z Ren, Q Tao, Y K Li, X Lin, M He, Z W Zhu, G H Cao and Z A Xu Metamagnetic transition in EuFe2As2 single crystals Shuai Jiang, Yongkang Luo, Zhi Ren, Zengwei Zhu, Cao Wang, Xiangfan Xu, Qian Tao, Guanghan Cao and Zhu'an Xu Pressure dependence of the thermoelectric power of the iron-based high-Tc superconductor SmFeAsO0.85 N Kang, P Auban-Senzier, C R Pasquier, Z A Ren, J Yang, G C Che and Z X Zhao Superconductivity in some heavy rare-earth iron arsenide REFeAsO1-δ (RE = Ho, Y, Dy and Tb) compounds Jie Yang, Xiao-Li Shen, Wei Lu, Wei Yi, Zheng-Cai Li, Zhi-An Ren, Guang-Can Che, Xiao-Li Dong, Li-Ling Sun, Fang Zhou and Zhong-Xian Zhao The delicate electronic and magnetic structure of the LaFePnO system (Pn = pnicogen) S Lebègue, Z P Yin and W E Pickett

  12. Accelerated growth from amorphous clusters to metallic nanoparticles observed in electrochemical deposition of platinum within nanopores of porous silicon

    NARCIS (Netherlands)

    Munoz-Noval, Alvaro; Fukami, Kazuhiro; Koyama, Akira; Gallach, Dario; Hermida-Merino, Daniel; Portale, Giuseppe; Kitada, Atsushi; Murase, Kuniaki; Abe, Takeshi; Hayakawa, Shinjiro; Sakka, Tetsuo

    2016-01-01

    This study examined the formation of amorphous platinum (Pt) clusters in nanopores of porous silicon at an initial stage of pore filling. The time dependency of the chemical state and local structure of Pt in the nanoporous silicon were characterized by X-ray absorption fine structure spectroscopy (

  13. Fundamentals of amorphous solids structure and properties

    CERN Document Server

    Stachurski, Zbigniew H

    2014-01-01

    Long awaited, this textbook fills the gap for convincing concepts to describe amorphous solids. Adopting a unique approach, the author develops a framework that lays the foundations for a theory of amorphousness. He unravels the scientific mysteries surrounding the topic, replacing rather vague notions of amorphous materials as disordered crystalline solids with the well-founded concept of ideal amorphous solids. A classification of amorphous materials into inorganic glasses, organic glasses, glassy metallic alloys, and thin films sets the scene for the development of the model of ideal amorph

  14. Tunable 0–π transition by interband coupling in iron-based superconductor Josephson junctions

    Science.gov (United States)

    Tao, Y. C.; Liu, S. Y.; Bu, N.; Wang, J.; Di, Y. S.

    2016-01-01

    An extended four-component Bogoliubov–de Gennes equation is applied to study the Josephson effect in ballistic limit between either two iron-based superconductors (SCs) or an iron-based SC and a conventional s-wave SC, separated by a normal metal. A 0–π transition as a function of interband coupling strength α is always exhibited, arising from the tuning of mixing between the two trajectories with opposite phases. The novel property can be experimentally used to discriminate the {s}+/- -wave pairing symmetry in the iron-based SCs from the {s}++-wave one in MgB2. The effect of interface transparency on the 0–π transition is also presented. The 0–π transition as a function of α is wholly distinct from that as a function of barrier strength or temperature in recent theories (Linder et al 2009 Phys. Rev. B 80 020503(R)). The possible experimental probe of the phase-shift effect in iron-based SC Josephson junctions is commented on as well.

  15. Back-channel-etch amorphous indium-gallium-zinc oxide thin-film transistors: The impact of source/drain metal etch and final passivation

    Science.gov (United States)

    Nag, Manoj; Bhoolokam, Ajay; Steudel, Soeren; Chasin, Adrian; Myny, Kris; Maas, Joris; Groeseneken, Guido; Heremans, Paul

    2014-11-01

    We report on the impact of source/drain (S/D) metal (molybdenum) etch and the final passivation (SiO2) layer on the bias-stress stability of back-channel-etch (BCE) configuration based amorphous indium-gallium-zinc oxide (a-IGZO) thin-film transistors (TFTs). It is observed that the BCE configurations TFTs suffer poor bias-stability in comparison to etch-stop-layer (ESL) TFTs. By analysis with transmission electron microscopy (TEM) and energy dispersive spectroscopy (EDS), as well as by a comparative analysis of contacts formed by other metals, we infer that this poor bias-stability for BCE transistors having Mo S/D contacts is associated with contamination of the back channel interface, which occurs by Mo-containing deposits on the back channel during the final plasma process of the physical vapor deposited SiO2 passivation.

  16. Influence of varying metal-to-glass ratio on GMI effect in CoFeBSiCr amorphous glass-coated microwires

    Science.gov (United States)

    Qin, F. X.; Peng, H. X.; Phan, M. H.

    2010-01-01

    The influence of a varying metal-to-glass ratio on the GMI effect in amorphous glass-coated Co 70.3Fe 3.7B 10Si 13Cr 3 microwires has been investigated. In the range of frequencies investigated (1-10 MHz), the magnitude of the GMI effect increases as the metal-to-glass ratio (h) increases from 4.11 to 9.29. The GMI curves for the h=4.11 microwire exhibit a single-peak feature for f≤1 MHz and a double-peak feature for f>1 MHz, whereas a consistent double-peak feature is observed for microwires with h=8.07,8.72, and 9.29. The largest GMI effect is achieved for microwires with h=9.29. The anisotropy field (H), determined from GMI curves, increases with h=4.11 to h=8.07 and decreases when h>8.07. The calculated radial stress decreases as h increases from 4.11 to 9.29. These results provide further insights into the correlation between the GMI effect and microwire dimensions towards the GMI optimization of amorphous glass-coated magnetic microwires for sensor applications.

  17. Copper-vapor-assisted chemical vapor deposition for high-quality and metal-free single-layer graphene on amorphous SiO2 substrate.

    Science.gov (United States)

    Kim, Hyungki; Song, Intek; Park, Chibeom; Son, Minhyeok; Hong, Misun; Kim, Youngwook; Kim, Jun Sung; Shin, Hyun-Joon; Baik, Jaeyoon; Choi, Hee Cheul

    2013-08-27

    We report that high-quality single-layer graphene (SLG) has been successfully synthesized directly on various dielectric substrates including amorphous SiO2/Si by a Cu-vapor-assisted chemical vapor deposition (CVD) process. The Cu vapors produced by the sublimation of Cu foil that is suspended above target substrates without physical contact catalyze the pyrolysis of methane gas and assist nucleation of graphene on the substrates. Raman spectra and mapping images reveal that the graphene formed on a SiO2/Si substrate is almost defect-free and homogeneous single layer. The overall quality of graphene grown by Cu-vapor-assisted CVD is comparable to that of the graphene grown by regular metal-catalyzed CVD on a Cu foil. While Cu vapor induces the nucleation and growth of SLG on an amorphous substrate, the resulting SLG is confirmed to be Cu-free by synchrotron X-ray photoelectron spectroscopy. The SLG grown by Cu-vapor-assisted CVD is fabricated into field effect transistor devices without transfer steps that are generally required when SLG is grown by regular CVD process on metal catalyst substrates. This method has overcome two important hurdles previously present when the catalyst-free CVD process is used for the growth of SLG on fused quartz and hexagonal boron nitride substrates, that is, high degree of structural defects and limited size of resulting graphene, respectively.

  18. Pressure-induced superconductivity in the iron-based ladder material BaFe2S3.

    Science.gov (United States)

    Takahashi, Hiroki; Sugimoto, Akira; Nambu, Yusuke; Yamauchi, Touru; Hirata, Yasuyuki; Kawakami, Takateru; Avdeev, Maxim; Matsubayashi, Kazuyuki; Du, Fei; Kawashima, Chizuru; Soeda, Hideto; Nakano, Satoshi; Uwatoko, Yoshiya; Ueda, Yutaka; Sato, Taku J; Ohgushi, Kenya

    2015-10-01

    All the iron-based superconductors identified so far share a square lattice composed of Fe atoms as a common feature, despite having different crystal structures. In copper-based materials, the superconducting phase emerges not only in square-lattice structures but also in ladder structures. Yet iron-based superconductors without a square-lattice motif have not been found, despite being actively sought out. Here, we report the discovery of pressure-induced superconductivity in the iron-based spin-ladder material BaFe2S3, a Mott insulator with striped-type magnetic ordering below ∼120 K. On the application of pressure this compound exhibits a metal-insulator transition at about 11 GPa, followed by the appearance of superconductivity below Tc = 14 K, right after the onset of the metallic phase. Our findings indicate that iron-based ladder compounds represent promising material platforms, in particular for studying the fundamentals of iron-based superconductivity.

  19. Strong Metal-Support Interaction: Growth of Individual Carbon Nanofibers from Amorphous Carbon Interacting with an Electron Beam

    DEFF Research Database (Denmark)

    Zhang, Wei; Kuhn, Luise Theil

    2013-01-01

    The article discusses the growth behavior of carbon nanofibers (CNFs). It mentions that CNFs can be synthesized using methods such as arc-discharge, laser ablation and chemical vapor deposition. It further states that CNFs can be grown from a physical mixing of amorphous carbon and CGO/Ni nanopar....../Ni nanoparticles, devoid of any gaseous carbon source and external heating and stimulated by an electron beam in a 300 kilo volt transmission electron microscope....

  20. Amorphous nanophotonics

    CERN Document Server

    Scharf, Toralf

    2013-01-01

    This book represents the first comprehensive overview over amorphous nano-optical and nano-photonic systems. Nanophotonics is a burgeoning branch of optics that enables many applications by steering the mould of light on length scales smaller than the wavelength with devoted nanostructures. Amorphous nanophotonics exploits self-organization mechanisms based on bottom-up approaches to fabricate nanooptical systems. The resulting structures presented in the book are characterized by a deterministic unit cell with tailored geometries; but their spatial arrangement is not controlled. Instead of periodic, the structures appear either amorphous or random. The aim of this book is to discuss all aspects related to observable effects in amorphous nanophotonic material and aspects related to their design, fabrication, characterization and integration into applications. The book has an interdisciplinary nature with contributions from scientists in physics, chemistry and materials sciences and sheds light on the topic fr...

  1. Studies of anisotropy of iron based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Murphy, Jason A. [Iowa State Univ., Ames, IA (United States)

    2013-01-01

    To study the electronic anisotropy in iron based superconductors, the temperature dependent London penetration depth, Δλ(T), have been measured in several compounds, along with the angular dependent upper critical field, Hc2(T). Study was undertaken on single crystals of Ba(Fe1-xCox)2As2 with x=0.108 and x=0.127, in the overdoped range of the doping phase diagram, characterized by notable modulation of the superconducting gap. Heavy ion irradiation with matching field doses of 6 T and 6.5 T respectively, were used to create columnar defects and to study their effect on the temperature Δλ(T). The variation of the low-temperature penetration depth in both pristine and irradiated samples was fitted with a power-law function Δλ(T) = ATn. Irradiation increases the magnitude of the pre-factor A and decreases the exponent n, similar to the effect on the optimally doped samples. This finding supports the universal s ± scenario for the whole doping range.

  2. Meissner holes in iron-based superconductors

    Science.gov (United States)

    Tamegai, Tsuyoshi; Mohan, Shyam; Tsuchiya, Yuji; Nakajima, Yasuyuki

    2012-02-01

    Magnetic flux penetrates into a superconductor in the form of quantized vortices. This process is usually described by the Bean model, and the flux front forms a regular pattern reflecting the shape of the sample. However, a novel form of flux penetration accompanying wiggling fronts between vortices and antivortices has been observed in YBa2Cu3O7-δ upon remagnetization [1]. Such a phenomenon is ascribed to the presence of special arrangements of vortices at the front accompanying flux free regions and excess current around it. The flux free region is called as `Mesissner hole'. We have performed extensive magneto-optical imagings of iron-based superconductor single crystals and found similar anomalous features for the first time in superconductors other than 123-type cuprates [2]. Implications of this finding will be discussed with possible origins of the anomalous vortex arrangements. [1] V. K. Vlasko-Vlasov et al., Phys. Rev. B 56, 5622 (1997). [2] S. Mohan, Y. Tsuchiya, Y. Nakajima, and T. Tamegai, Phys. Rev. B 84, 18050X (2011).

  3. Nanosynthesis of Iron Based Material for Green Energy

    Science.gov (United States)

    Kirkeminde, Alec W.

    In this work, nanosynthesis of multiple iron-based materials are explored to further their use in green renewable-energy applications. First, the nanosynthesis of the abundant, non-toxic semi-conductor Iron Disulfide (Iron Pyrite, Fool's Gold, FeS2) is investigated. Within these studies, it became possible to tune the shape of the FeS2 nanoparticles easily by modifying injection temperatures and iron precursors. From here, the growth mechanisms of the different shapes were elucidated by examining different time points within the synthesis. It was discovered that the FeS2 did not grow by Ostwald Ripening, but instead by Oriented Attachment. Knowing this, it was possible to not only further the shapes of FeS2 nanoparticles, but also manipulate the size and crystallinity. Focus was then shifted to creating larger micron sized FeS2 crystals. Larger crystals where achieved by a unique FeS nanowire precursor followed by sulfurization. The dominant crystal surface of these crystals could be regulated simply by the time and temperature of the sulfurization. Second, synthetic control of magnetic nanoparticles was examined. A novel synthesis of Iron Palladium (FePd) made possible by interdiffusion of iron into palladium nanocores was identified. Furthermore, a shell of Iron oxide (Fe2O3) could facilely be grown on the FePd nanoparticles, generating a FePd/Fe2O3 core/shell nanoparticle. These FePd/Fe2O3 core/shell particles provided an excellent foundation to create an L10- FePd/α-Fe exchange-coupled nanocomposite that exhibited improved magnetic properties compared to its single phase FePd counterpart. However, the stabilizing ligand used within this FePd synthesis doped into the final nanoparticles, degraded the magnetic properties. iii To overcome the dopant ligand problem, a novel nanoalloy synthetic strategy of Metal Redox was developed. The Metal Redox strategy utilized the inherent reducing power of zero-valent metal sources to create a vast sampling of metal

  4. Research report of FY 1997 on the industrial science and technology development. Technology development of super-metal (technology development of nano-amorphous structural control materials); 1997 nendo sangyo kagaku gijutsu kenkyu kaihatsu Shin Energy Sangyo Gijutsu Sogo Kaihatsu Kiko itaku seika hokokusho. Super metal no gijutsu kaihatsu (nano-amorphous kozo seigyo zairyo no gijutsu kaihatsu)

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1998-03-01

    Research and development of the innovative metals have been conducted, by which the weight reduction of members can be done by drastically improving the strength compared with conventional metals. For the high-rate cluster deposition and super plastic forming technologies, research and development of aluminum-based light-weight materials have been conducted, which provides excellent strength, toughness, and super plastic formability at room temperature. For the high-density energy utilization and control technology (amorphous-A), super-metals have been investigated as high dew point and corrosion resistance materials used for waste incinerators operated under the very severe conditions. These are expected to be applied to the apparatuses and equipment due to their excellent properties. For the controlled cooling technology (amorphous-B), super-metals with excellent soft magnetic characteristics and degree of shape freedom have been investigated for high performance and high efficiency devices including electric/electronic/communication devices, power transmission devices, and various industrial devices and parts. These are expected to contribute to the creation of new markets and the improvement of international competitive force. 123 refs., 160 figs., 33 tabs.

  5. Method of coating an iron-based article

    Science.gov (United States)

    Magdefrau, Neal; Beals, James T.; Sun, Ellen Y.; Yamanis, Jean

    2016-11-29

    A method of coating an iron-based article includes a first heating step of heating a substrate that includes an iron-based material in the presence of an aluminum source material and halide diffusion activator. The heating is conducted in a substantially non-oxidizing environment, to cause the formation of an aluminum-rich layer in the iron-based material. In a second heating step, the substrate that has the aluminum-rich layer is heated in an oxidizing environment to oxidize the aluminum in the aluminum-rich layer.

  6. Synthesis of Poly-Silicon Thin Films on Glass Substrate Using Laser Initiated Metal Induced Crystallization of Amorphous Silicon for Space Power Application

    Science.gov (United States)

    Abu-Safe, Husam H.; Naseem, Hameed A.; Brown, William D.

    2007-01-01

    Poly-silicon thin films on glass substrates are synthesized using laser initiated metal induced crystallization of hydrogenated amorphous silicon films. These films can be used to fabricate solar cells on low cost glass and flexible substrates. The process starts by depositing 200 nm amorphous silicon films on the glass substrates. Following this, 200 nm of sputtered aluminum films were deposited on top of the silicon layers. The samples are irradiated with an argon ion cw laser beam for annealing. Laser power densities ranging from 4 to 9 W/cm2 were used in the annealing process. Each area on the sample is irradiated for a different exposure time. Optical microscopy was used to examine any cracks in the films and loss of adhesion to the substrates. X-Ray diffraction patterns from the initial results indicated the crystallization in the films. Scanning electron microscopy shows dendritic growth. The composition analysis of the crystallized films was conducted using Energy Dispersive x-ray Spectroscopy. The results of poly-silicon films synthesis on space qualified flexible substrates such as Kapton are also presented.

  7. Data on energy-band-gap characteristics of composite nanoparticles obtained by modification of the amorphous potassium polytitanate in aqueous solutions of transition metal salts

    Directory of Open Access Journals (Sweden)

    D.A. Zimnyakov

    2016-06-01

    Full Text Available Here we present the data on the energy-band-gap characteristics of composite nanoparticles produced by modification of the amorphous potassium polytitanate in aqueous solutions of different transition metal salts. Band gap characteristics are investigated using diffuse reflection spectra of the obtained powders. Calculated logarithmic derivative quantity of the Kubelka–Munk function reveals a presence of local maxima in the regions 0.5–1.5 eV and 1.6–3.0 eV which correspond to band gap values of the investigated materials. The values might be related to the constituents of the composite nanoparticles and intermediate products of their chemical interaction.

  8. The investigation of ZnO:Al2O3/metal composite back reflectors in amorphous silicon germanium thin film solar cells

    Institute of Scientific and Technical Information of China (English)

    Wang Guang-Hong; Zhao Lei; Yan Bao-Jun; Chen Jing-Wei; Wang Ge; Diao Hong-Wei; Wang Wen-Jing

    2013-01-01

    Different aluminum-doped ZnO (AZO)/metal composite thin films,including AZO/Ag/Al,AZO/Ag/nickelchromium alloy (NiCr),and AZO/Ag/NiCr/Al,are utilized as the back reflectors of p-i-n amorphous silicon germanium thin film solar cells.NiCr is used as diffusion barrier layer between Ag and Al to prevent mutual diffusion,which increases the short circuit current density of solar cell.NiCr and NiCr/Al layers are used as protective layers of Ag layer against oxidation and sulfurization,the higher efficiency of solar cell is achieved.The experimental results show that the performance of a-SiGe solar cell with AZO/Ag/NiCr/Al back reflector is best.The initial conversion efficiency is achieved to be 8.05%.

  9. Enhanced off-resonance magnetoelectric response in laser annealed PZT thick film grown on magnetostrictive amorphous metal substrate

    Energy Technology Data Exchange (ETDEWEB)

    Palneedi, Haribabu [Materials Interface Laboratory, Department of Materials Science and Engineering, Korea Advanced Institute of Science and Technology (KAIST), Daejeon 305-701 (Korea, Republic of); Functional Ceramics Group, Korea Institute of Materials Science (KIMS), Changwon 641-831 (Korea, Republic of); Maurya, Deepam; Priya, Shashank [Bio-inspired Materials and Devices Laboratory (BMDL), Center for Energy Harvesting Materials and Systems (CEHMS), Virginia Tech, Blacksburg, Virginia 24061 (United States); Kim, Gi-Yeop; Choi, Si-Young, E-mail: youngchoi@kims.re.kr [Materials Modeling and Characterization Department, Korea Institute of Materials Science (KIMS), Changwon 641-831 (Korea, Republic of); Kang, Suk-Joong L. [Materials Interface Laboratory, Department of Materials Science and Engineering, Korea Advanced Institute of Science and Technology (KAIST), Daejeon 305-701 (Korea, Republic of); Kim, Kwang-Ho [School of Materials Science and Engineering, Pusan National University, Busan 609-735 (Korea, Republic of); Ryu, Jungho, E-mail: jhryu@kims.re.kr [Functional Ceramics Group, Korea Institute of Materials Science (KIMS), Changwon 641-831 (Korea, Republic of)

    2015-07-06

    A highly dense, 4 μm-thick Pb(Zr,Ti)O{sub 3} (PZT) film is deposited on amorphous magnetostrictive Metglas foil (FeBSi) by granule spray in vacuum process at room temperature, followed by its localized annealing with a continuous-wave 560 nm ytterbium fiber laser radiation. This longer-wavelength laser radiation is able to anneal the whole of thick PZT film layer without any deteriorative effects, such as chemical reaction and/or atomic diffusion, at the interface and crystallization of amorphous Metglas substrate. Greatly enhanced dielectric and ferroelectric properties of the annealed PZT are attributed to its better crystallinity and grain growth induced by laser irradiation. As a result, a colossal off-resonance magnetoelectric (ME) voltage coefficient that is two orders of magnitude larger than previously reported output from PZT/Metglas film-composites is achieved. The present work addresses the problems involved in the fabrication of PZT/Metglas film-composites and opens up emerging possibilities in employing piezoelectric materials with low thermal budget substrates (suitable for integrated electronics) and designing laminate composites for ME based devices.

  10. Enhanced off-resonance magnetoelectric response in laser annealed PZT thick film grown on magnetostrictive amorphous metal substrate

    Science.gov (United States)

    Palneedi, Haribabu; Maurya, Deepam; Kim, Gi-Yeop; Priya, Shashank; Kang, Suk-Joong L.; Kim, Kwang-Ho; Choi, Si-Young; Ryu, Jungho

    2015-07-01

    A highly dense, 4 μm-thick Pb(Zr,Ti)O3 (PZT) film is deposited on amorphous magnetostrictive Metglas foil (FeBSi) by granule spray in vacuum process at room temperature, followed by its localized annealing with a continuous-wave 560 nm ytterbium fiber laser radiation. This longer-wavelength laser radiation is able to anneal the whole of thick PZT film layer without any deteriorative effects, such as chemical reaction and/or atomic diffusion, at the interface and crystallization of amorphous Metglas substrate. Greatly enhanced dielectric and ferroelectric properties of the annealed PZT are attributed to its better crystallinity and grain growth induced by laser irradiation. As a result, a colossal off-resonance magnetoelectric (ME) voltage coefficient that is two orders of magnitude larger than previously reported output from PZT/Metglas film-composites is achieved. The present work addresses the problems involved in the fabrication of PZT/Metglas film-composites and opens up emerging possibilities in employing piezoelectric materials with low thermal budget substrates (suitable for integrated electronics) and designing laminate composites for ME based devices.

  11. Crystal chemistry and structural design of iron-based superconductors

    Institute of Scientific and Technical Information of China (English)

    Jiang Hao; Sun Yun-Lei; Xu Zhu-An; Cao Guang-Han

    2013-01-01

    The second class of high-temperature superconductors (HTSCs),iron-based pnictides and chalcogenides,necessarily contain Fe2X2 (“X” refers to a pnictogen or a chalcogen element) layers,just like the first class of HTSCs which possess the essential CuO2 sheets.So far,dozens of iron-based HTSCs,classified into nine groups,have been discovered.In this article,the crystal-chemistry aspects of the known iron-based superconductors are reviewed and summarized by employing “hard and soft acids and bases (HSAB)” concept.Based on these understandings,we propose an alternative route to exploring new iron-based superconductors via rational structural design.

  12. Microwear experiments on metal-containing amorphous hydrocarbon hard coatings by AFM: wear mechanisms and models for the load and time dependence

    Energy Technology Data Exchange (ETDEWEB)

    Schiffmann, K. [Fraunhofer-Institut fuer Schicht- und Oberflaechentechnik, Braunschweig (Germany)

    1998-03-15

    Metal-containing amorphous hydrocarbon films (Me-C:H) consist of nanometer-sized metallic particles embedded in a highly cross-linked hydrocarbon matrix. The coatings have excellent tribological properties and an adjustable electrical conductivity. This is why they are of high interest for industrial applications. Microscopic wear tests have been performed on W-C:H and Au-C:H surfaces using an atomic force microscopy (AFM) with a diamond tip. Periodical breaking-off of material inside the wear trace could directly be observed by AFM imaging during the wear process, indicating material fatigue as one wear mechanism. Furthermore, it was found that columnar growth structure and percolation of the metallic nanoparticles strongly influence the fatigue and wear resistance of the coatings. The load dependence and time dependence of the wear process and especially of the fatigue phenomenon are described by semiempirical microscopic wear models. A comparison with macroscopic tribological tests demonstrates the significance of microwear tests for practical applications. (orig.)

  13. Containerless processing of amorphous ceramics

    Science.gov (United States)

    Weber, J. K. Richard; Krishnan, Shankar; Schiffman, Robert A.; Nordine, Paul C.

    1990-01-01

    The absence of gravity allows containerless processing of materials which could not otherwise be processed. High melting point, hard materials such as borides, nitrides, and refractory metals are usually brittle in their crystalline form. The absence of dislocations in amorphous materials frequently endows them with flexibility and toughness. Systematic studies of the properties of many amorphous materials have not been carried out. The requirements for their production is that they can be processed in a controlled way without container interaction. Containerless processing in microgravity could permit the control necessary to produce amorphous forms of hard materials.

  14. Nanocrystalline films of soft magnetic iron-based alloys

    Science.gov (United States)

    Sheftel', E. N.; Bannykh, O. A.

    2006-10-01

    The physicochemical and structural aspects of designing soft magnetic alloys Fe- MX (where M is a Group III V metal of the periodic table and X = C, N, O) in the form of nanocrystalline films precipitation-hardened by refractory interstitial phases are discussed and developed. The results of studying the structure and magnetic properties of Fe78Zr10N12 films are reported. The films in the amorphous state are produced by reactive magnetron sputtering. Upon annealing at 300 600°C, the amorphous films crystallize to form mainly a bcc α-Fe-based phase and the fcc ZrN phase. The grain size of the bcc phase is shown to increase from ˜3 nm to ˜30 nm as the annealing temperature increases; the grain size of the fcc phase does not exceed 2 3 nm. Films annealed at 400°C exhibit a record level of magnetic properties: H c = 5 6 A/m and B s = 1.7 1.8 T. The experimental results obtained confirm the validity of our scientific approach.

  15. Magnetic and transport properties of amorphous GdxGe1-x alloys near the metal-insulator transition

    Science.gov (United States)

    Helgren, E.; Hellman, F.; Zeng, Li; Sinenian, N.; Islam, R.; Smith, David J.

    2007-11-01

    The temperature and field dependence of magnetization and conductivity of amorphous Ge doped with Gd (a-GdxGe1-x) has been measured for a wide range of x (0.08Weiss law and shows no significant dependence on composition. Conductivity measurements show that Gd causes localization of charge carriers below a characteristic temperature T* , which also marks the onset of significant negative magnetoresistance. Both T* and the magnitude of the MR are significantly lower in a-Gd-Ge than in comparable a-Gd-Si alloys. It is proposed that the large effects of the host matrix (Ge vs Si) are due to differences in both the band gap and dielectric constant, which cause changes in screening, thereby altering the effect of Gd magnetic moments on the localization of carriers and on the indirect mediated Gd-Gd exchange interactions.

  16. Studies of anisotropy of iron based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Murphy, Jason [Iowa State Univ., Ames, IA (United States)

    2013-01-01

    To study the electronic anisotropy in iron based superconductors, the temperature dependent London penetration depth, Δλ (T), have been measured in several compounds, along with the angular dependent upper critical field, Hc2(T). Study was undertaken on single crystals of Ba(Fe1-xCox)2As2 with x=0.108 and x=0.127, in the overdoped range of the doping phase diagram, characterized by notable modulation of the superconducting gap. Heavy ion irradiation with matching field doses of 6 T and 6.5 T respectively, were used to create columnar defects and to study their effect on the temperature Δλ (T). The variation of the low-temperature penetration depth in both pristine and irradiated samples was fitted with a power-law function Δλ (T) = ATn. Irradiation increases the magnitude of the pre-factor A and decreases the exponent n, similar to the effect on the optimally doped samples. This finding supports the universal s± scenario for the whole doping range. Knowing that the s± gap symmetry exists across the superconducting dome for the electron doped systems, we next looked at λ (T), in optimally - doped, SrFe2(As1-xPx)2, x =0.35. Both, as-grown (Tc ~ 25 K) and annealed (Tc ~ 35 K) single crystals of SrFe2(As1-xPx)2 were measured. Annealing decreases the absolute value of the London penetration depth from λ(0) = 300 ± 10 nm in as-grown samples to λ (0) = 275±10 nm. At low temperatures, λ (T) ~ T indicates a superconducting gap with line nodes. Analysis of the full-temperature range superfluid density is consistent with the line nodes, but differs from the simple single-gap d-wave. The observed behavior is very similar to that of BaFe2(As1-xPx)2, showing that isovalently substituted pnictides are inherently different from

  17. On the structural-optical properties of Al-containing amorphous Si thin films and the metal-induced crystallization phenomenon

    Energy Technology Data Exchange (ETDEWEB)

    Zanatta, A. R. [Instituto de Física de São Carlos, Universidade de São Paulo, São Carlos, SP 13566-590 (Brazil); Kordesch, M. E. [Department of Physics and Astronomy, Ohio University, Athens, Ohio 45701 (United States)

    2014-08-21

    Amorphous (a-)Si-based materials always attracted attention of the scientific community, especially after their use in commercial devices like solar cells and thin film transistors in the 1980s. In addition to their technological importance, the study of a-Si-based materials also present some interesting theoretical-practical challenges. Their crystallization as induced by metal species is one example, which is expected to influence the development of electronic-photovoltaic devices. In fact, the amorphous-to-crystalline transformation of the a-SiAl system has been successfully applied to produce solar cells suggesting that further improvements can be achieved. Stimulated by these facts, this work presents a comprehensive study of the a-SiAl system. The samples, with Al contents in the ∼0−15 at. % range, were made in the form of thin films and were characterized by different spectroscopic techniques. The experimental results indicated that: (a) increasing amounts of Al changed both the atomic structure and the optical properties of the samples; (b) thermal annealing induced the crystallization of the samples at temperatures that depend on the Al concentration; and (c) the crystallization process was also influenced by the annealing duration and the structural disorder of the samples. All of these aspects were addressed in view of the existing models of the a-Si crystallization, which were also discussed to some extent. Finally, the ensemble of experimental results suggest an alternative method to produce cost-effective crystalline Si films with tunable structural-optical properties.

  18. Evaluation of metallic brackets adhesion after the use of bleaching gels with and without amorphous calcium phosphate (ACP: in vitro study

    Directory of Open Access Journals (Sweden)

    Sissy Maria Mendes Machado

    2013-06-01

    Full Text Available OBJECTIVE: To evaluate in vitro the effects of tooth whitening using gel with Amorphous Calcium Phosphate (ACP on the bond strength of metal brackets. METHODS: Thirty-six bovine incisors were sectioned at the crown-root interface, and the crowns were then placed in PVC cylinders. The specimens were divided into 3 groups (n = 12 according to whitening treatment and type of gel used, as follows: G1 (control = no whitening; G2 = whitening with gel not containing ACP (Whiteness Perfect - FGM, G3 = whitening with gel containing ACP (Nite White ACP - Discus Dental. Groups G2 and G3 were subjected to 14 cycles of whitening followed by an interval of 15 days before the bonding of metal brackets. Shear bond strength testing was performed on a Kratos universal test machine at a speed of 0.5 mm/min. After the mechanical test, the specimens were assessed to determine the adhesive remnant index (ARI. The results were subjected to ANOVA, Tukey's test and Kruskal-Wallis test (5%. RESULTS: Significant differences were noted between the groups. Control group (G1 = 11.10 MPa showed a statistically higher shear bond strength than the groups that underwent whitening (G2 = 5.40 Mpa, G3 = 3.73 MPa, which did not differ from each other. There were no significant differences between the groups in terms of ARI. CONCLUSION: Tooth whitening reduces the bond strength of metal brackets, whereas the presence of ACP in the whitening gel has no bearing on the results.

  19. Chromium analogs of iron-based superconductors

    Science.gov (United States)

    Edelmann, Martin; Sangiovanni, Giorgio; Capone, Massimo; de'Medici, Luca

    2017-05-01

    We theoretically investigate the d4 (Cr2 +) compound BaCr2As2 and show that, despite non-negligible differences in the electronic structure, its many-body physics mirrors that of BaFe2As2 , which has instead a d6 (Fe2 +) configuration. This reflects a symmetry of the electron correlation effects around the half-filled d5 Mott insulating state. Dynamical mean-field calculations correctly reproduce the experimental antiferromagnetic phase and, for realistic values of the interactions, they show a moderate mass enhancement of order ˜2 . This value can be insensitive to, or even be lowered by, an increase of the interaction parameters, as a result of a larger magnetic moment. In the paramagnetic phase however, correlation effects are much stronger, and the influence of the half-filled Mott insulator shows up as a crossover from a weakly correlated to an orbitally differentiated "Hund's metal" phase. This mirrors an analogous phenomenon in d6 iron compounds including a strong enhancement of the compressibility in a zone just inside the frontier between the normal and the Hund's metal. The experimental evidence and our theoretical description place BaCr2As2 at interaction strength slightly below the crossover which implies that negative pressures and/or electron doping (e.g., Cr → Mn, Fe or Ba → Sc, Y, La) might strongly enhance the compressibility, thereby possibly inducing high-Tc superconductivity in this nonsuperconducting compound.

  20. Formation of quasicrystals and amorphous-to-quasicrystalline phase transformation kinetics in Zr65Al7.5Ni10Cu7.5Ag10 metallic glass under pressure

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Zhuang, Yanxin; Rasmussen, Helge Kildahl

    2001-01-01

    The effect of pressure on the formation of quasicrystals and the amorphous-to-quasicrystalline phase transformation kinetics in the supercooled liquid region for a Zr65Al7.5Ni10Cu7.5Ag10 metallic glass have been investigated by in situ high-pressure and high-temperature nonisothermal and isothermal...... and growth models together with the Johnson-Mehl-Avrami model. The Avrami exponent was found to be near I at all four temperatures, also indicating that atomic diffusion might involve in the amorphous-to-quasicrystalline phase transformation for the Zr65Cu7.5Al7.5Ni10Ag10 metallic glass. It is found...

  1. Change of quasilattice constant during amorphous-to-quasicrystalline phase transformation in Zr65Al7.5Ni10Cu7.5Ag10 metallic glass

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Rasmussen, A.R.; Jensen, C.H.

    2002-01-01

    that the quasilattice constant decreases with annealing time and saturates after 90 min while the zirconium and silver contents in quasicrystalline particles differ from those in the remaining amorphous matrix. The results provide evidence that the amorphous-to-quasicrystalline phase transformation in the Zr65Al7.5Ni10...

  2. Reversible crystal-to-amorphous-to-crystal phase transition and a large magnetocaloric effect in a spongelike metal organic framework material.

    Science.gov (United States)

    Tian, Chong-Bin; Chen, Rui-Ping; He, Chao; Li, Wei-Jin; Wei, Qi; Zhang, Xu-Dong; Du, Shao-Wu

    2014-02-21

    Reversible crystal-to-amorphous-to-crystal phase transition accompanied by changes in magnetic and NLO properties was first observed in a rigid non-porous spongelike MOF material. The crystal phase exhibits a high magnetocaloric effect, while the amorphous phase has potential application as a magnetic DMF sensor.

  3. On Structure and Properties of Amorphous Materials

    Directory of Open Access Journals (Sweden)

    Zbigniew H. Stachurski

    2011-09-01

    Full Text Available Mechanical, optical, magnetic and electronic properties of amorphous materials hold great promise towards current and emergent technologies. We distinguish at least four categories of amorphous (glassy materials: (i metallic; (ii thin films; (iii organic and inorganic thermoplastics; and (iv amorphous permanent networks. Some fundamental questions about the atomic arrangements remain unresolved. This paper focuses on the models of atomic arrangements in amorphous materials. The earliest ideas of Bernal on the structure of liquids were followed by experiments and computer models for the packing of spheres. Modern approach is to carry out computer simulations with prediction that can be tested by experiments. A geometrical concept of an ideal amorphous solid is presented as a novel contribution to the understanding of atomic arrangements in amorphous solids.

  4. Homogeneous Plastic Flow of Fully Amorphous and Partially Crystallized Zr41.2Ti13.8Cu12.5Ni10Be22.5 Bulk Metallic Glass

    Institute of Scientific and Technical Information of China (English)

    Q.WANG; J.J. Blandin; M. Suery; B. Van de Moortéle; J.M. Pelletier

    2003-01-01

    The homogeneous plastic flow of fully amorphous and partially crystallized Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glass (Vit1) has been investigated by compression tests at high temperatures in supercooled liquid region. Experimental results show that at sufficiently low strain rates, the supercooled liquid of the fully amorphous alloy reveals Newtonian flow with a linear relationship between the flow stress and strain rate. As the strain rate is increased, a transition from linear Newtonian to nonlinear flow is detected, which can be explained by the transition state theory.Over the entire strain rate interval investigated, however, only nonlinear flow is present in the partially crystallized alloy, and the flow stress for each strain rate is much higher. It is found that the strain rate-stress relationship for the partially crystallized alloy at the given temperature of 646 K also obeys the sinh law derived from the transition state theory, similar to that of the initial homogeneous amorphous alloy. Thus, it is proposed that the flow behavior of the nanocrystalline/amorphous composite at 646 K is mainly controlled by the viscous flow of the remaining supercooled liquid.

  5. Theoretical and experimental study of the quasistatic capacitance of metal-insulator-hydrogenated amorphous silicon structures: Strong evidence for the defect-pool model

    Science.gov (United States)

    Kleider, J. P.; Dayoub, F.

    1998-10-01

    The density of localized states in hydrogenated amorphous silicon (a-Si:H) is studied by means of the quasistatic capacitance technique applied to metal-insulator a-Si:H structures. Calculations in the framework of the defect-pool model show that the changes in the quasistatic capacitance versus gate bias curves (qs-CV curves) after bias annealing reveal the changes in the density of dangling-bond states predicted by the model, and are sensitive to the defect-pool parameters. The comparison of theoretical qs-CV curves with experimental curves obtained in a wide range of bias-anneal voltages Vba on several kinds of structures (top gate oxide, top gate nitride, and the most commonly used bottom gate nitride structures) strongly support the defect-pool model, and values for the model parameters are deduced. It is shown that for all structures the dominant phenomenon for bias annealing at positive Vba (i.e., under electron accumulation) is the creation of defects in the lower part of the gap in the a-Si:H. Bias annealing under hole accumulation reveals the creation of defects in the upper part of the gap of a-Si:H, but the precise dependence of the qs-CV curves upon Vba depends on the nature of the insulator-a-Si:H interface. In particular, it is affected by a higher density of interface trap levels in the top gate nitride structures, and by hole injection and trapping from the a-Si:H into the nitride layer in the bottom gate nitride structures.

  6. Iron-based 1D nanostructures by electrospinning process.

    Science.gov (United States)

    Eid, Cynthia; Brioude, Arnaud; Salles, Vincent; Plenet, Jean-Claude; Asmar, Roy; Monteil, Yves; Khoury, Randa; Khoury, Antonio; Miele, Philippe

    2010-03-26

    Iron-based 1D nanostructures have been successfully prepared using an electrospinning technique and varying the pyrolysis atmospheres. Hematite (Fe(2)O(3)) nanotubes and polycrystalline Fe(3)C nanofibers were obtained by simple air or mixed gas (H(2), Ar) annealing treatments. Using the air annealing treatment, a high control of the morphology as well as of the wall thickness of the nanotubes was demonstrated with a direct influence of the starting polymer concentration. When mixed gases (H(2) and Ar) were used for the annealing treatments, for the first time polycrystalline Fe(3)C nanofibers composed of carbon graphitic planes were obtained, ensuring Fe(3)C nanoparticle stability and nanofiber cohesion. The morphology and structural properties of all these iron-based 1D nanostructures were fully characterized by SEM, TEM, XRD and Raman spectroscopy.

  7. Iron-Based Superconductors as Odd-Parity Superconductors

    Directory of Open Access Journals (Sweden)

    Jiangping Hu

    2013-07-01

    Full Text Available Parity is a fundamental quantum number used to classify a state of matter. Materials rarely possess ground states with odd parity. We show that the superconducting state in iron-based superconductors is classified as an odd-parity s-wave spin-singlet pairing state in a single trilayer FeAs/Se, the building block of the materials. In a low-energy effective model constructed on the Fe square bipartite lattice, the superconducting order parameter in this state is a combination of an s-wave normal pairing between two sublattices and an s-wave η pairing within the sublattices. The state has a fingerprint with a real-space sign inversion between the top and bottom As/Se layers. The results suggest that iron-based superconductors are a new quantum state of matter, and the measurement of the odd parity can help to establish high-temperature superconducting mechanisms.

  8. Multiple phase transitions in Pauli limited iron-based superconductors

    OpenAIRE

    Ptok, Andrzej

    2015-01-01

    Specific heat measurements have been successfully used to probe unconventional superconducting phases in one-band heavy-fermion and organic superconductors. We extend the method to study successive phase transitions in multi-band materials such as iron based superconductors. The signatures are multiple peaks in the specific heat, at low temperatures and high magnetic field, which can lead the experimental verification of unconventional superconducting states with non-zero total momentum.

  9. Spin excitations in hole-overdoped iron-based superconductors.

    Science.gov (United States)

    Horigane, K; Kihou, K; Fujita, K; Kajimoto, R; Ikeuchi, K; Ji, S; Akimitsu, J; Lee, C H

    2016-09-12

    Understanding the overall features of magnetic excitation is essential for clarifying the mechanism of Cooper pair formation in iron-based superconductors. In particular, clarifying the relationship between magnetism and superconductivity is a central challenge because magnetism may play a key role in their exotic superconductivity. BaFe2As2 is one of ideal systems for such investigation because its superconductivity can be induced in several ways, allowing a comparative examination. Here we report a study on the spin fluctuations of the hole-overdoped iron-based superconductors Ba1-xKxFe2As2 (x = 0.5 and 1.0; Tc = 36 K and 3.4 K, respectively) over the entire Brillouin zone using inelastic neutron scattering. We find that their spin spectra consist of spin wave and chimney-like dispersions. The chimney-like dispersion can be attributed to the itinerant character of magnetism. The band width of the spin wave-like dispersion is almost constant from the non-doped to optimum-doped region, which is followed by a large reduction in the overdoped region. This suggests that the superconductivity is suppressed by the reduction of magnetic exchange couplings, indicating a strong relationship between magnetism and superconductivity in iron-based superconductors.

  10. Spin excitations in hole-overdoped iron-based superconductors

    Science.gov (United States)

    Horigane, K.; Kihou, K.; Fujita, K.; Kajimoto, R.; Ikeuchi, K.; Ji, S.; Akimitsu, J.; Lee, C. H.

    2016-01-01

    Understanding the overall features of magnetic excitation is essential for clarifying the mechanism of Cooper pair formation in iron-based superconductors. In particular, clarifying the relationship between magnetism and superconductivity is a central challenge because magnetism may play a key role in their exotic superconductivity. BaFe2As2 is one of ideal systems for such investigation because its superconductivity can be induced in several ways, allowing a comparative examination. Here we report a study on the spin fluctuations of the hole-overdoped iron-based superconductors Ba1-xKxFe2As2 (x = 0.5 and 1.0; Tc = 36 K and 3.4 K, respectively) over the entire Brillouin zone using inelastic neutron scattering. We find that their spin spectra consist of spin wave and chimney-like dispersions. The chimney-like dispersion can be attributed to the itinerant character of magnetism. The band width of the spin wave-like dispersion is almost constant from the non-doped to optimum-doped region, which is followed by a large reduction in the overdoped region. This suggests that the superconductivity is suppressed by the reduction of magnetic exchange couplings, indicating a strong relationship between magnetism and superconductivity in iron-based superconductors. PMID:27615691

  11. Nanosized iron based permeable reactive barriers for nitrate removal - Systematic review

    Science.gov (United States)

    Araújo, Rui; Castro, Ana C. Meira; Santos Baptista, João; Fiúza, António

    2016-08-01

    It is unquestionable that an effective decision concerning the usage of a certain environmental clean-up technology should be conveniently supported. Significant amount of scientific work focussing on the reduction of nitrate concentration in drinking water by both metallic iron and nanomaterials and their usage in permeable reactive barriers has been worldwide published over the last two decades. This work aims to present in a systematic review of the most relevant research done on the removal of nitrate from groundwater using nanosized iron based permeable reactive barriers. The research was based on scientific papers published between 2004 and June 2014. It was performed using 16 combinations of keywords in 34 databases, according to PRISMA statement guidelines. Independent reviewers validated the selection criteria. From the 4161 records filtered, 45 met the selection criteria and were selected to be included in this review. This study's outcomes show that the permeable reactive barriers are, indeed, a suitable technology for denitrification and with good performance record but the long-term impact of the use of nanosized zero valent iron in this remediation process, in both on the environment and on the human health, is far to be conveniently known. As a consequence, further work is required on this matter, so that nanosized iron based permeable reactive barriers for the removal of nitrate from drinking water can be genuinely considered an eco-efficient technology.

  12. 铁基块体非晶合金玻璃形成能力与特征自由体积的关系%CORRELATION BETWEEN THE GLASS-FORMING ABILITY AND CHARACTERISTIC FREE VOLUMES OF THE IRON BASE BULK METALLIC GLASSES

    Institute of Scientific and Technical Information of China (English)

    胡强; 曾燮榕; 钱海霞; 谢胜辉; 盛洪超

    2012-01-01

    Many researches have demonstrated that the free volume have a great effect on the properties of bulk metallic glasses (BMGs). For different BMGs, however, quantitative measurement of free volumes and analysis of properties of BMGs using the measurement results are still difficult. In this work, the two types of characteristic free volumes, the free volume released in structural relaxation, △Vf-sr and the free volume generated in glass transition, △Vf_gt are given from the △(dV(T)/V0) curve, where the △(dV(T)/V0) is the thermal expansion difference between amorphous and crystalline samples measured by a cyclic thermal dilation test. In a series of Fe-(Er)-Cr-Mo-C-B BMGs, it is found that the BMG with the largest critical diameter (Dc) has also the largest △Vf_gt, and Dc increases sensitively with the decrease of △Vf-sr. More impressively, D2c or Dc can be fitted with high regression coefficient of 0.998 by a negative exponential function of △Vf-sr- Hence, the characteristic free volume has a sensitive and close correlation with the glass forming ability of BMGs.%运用循环热膨胀法获得了块体非晶合金与其晶态合金的体膨胀差曲线△(dV(T)/Vo),由此定义出块体非晶合金的2个特征自由体积,即结构弛豫中释放出的自由体积△Vf-sr和玻璃转变中生成的自由体积△Vf-gt.Fe-(Er)-Cr-Mo-C-B系列块体非晶合金的实验结果表明:非晶合金的玻璃形成能力与其特征自由体积关系密切,临界尺寸Dc最大的非晶合金的△Vf-gt也最大;且Dc随△Vf-sr变化趋势明显,D2c或Dc可以拟合成△Vf-sr的负指数函数,回归系数高达0.998.

  13. Development of Iron-based Closed-Cell Foams by Powder Forging and Rolling

    Science.gov (United States)

    Paswan, Dayanand; Mistry, Dhananjay; Sahoo, K. L.; Srivastava, V. C.

    2013-08-01

    In the present investigation, an attempt has been made to develop in situ sandwich Fe-based foams using powder forging and rolling. Several metal carbonates are first studied by thermo gravimetric analysis to find out their suitability to be used as foaming agent for iron-based foams. Barium carbonate is found to be the most promising foaming agent among other suitable options studied such as SrCO3, CaCO3, MgCO3, etc. The effects of process parameters such as precursor composition, sintering temperature, foaming temperature and time, and content of foaming agent have been studied. The microstructural characteristics of the sintered precursor have been studied by means of optical and scanning electron microscopy. It was found that a good pore structure can be obtained using 2-3% C in Fe and 3% BaCO3 as foaming agent and by foaming at around 1350 °C for 3-6 min.

  14. Spin dynamics in 122-type iron-based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Park, Jitae

    2012-07-16

    In this thesis, we present the experimental data on four different iron-based SC materials. It is mainly about the magnetic-dynamics study in the FeSC that is assumed to be among the most crucial ingredients for superconductivity in this system. Thus, the main goal of this thesis is to figure out the exact relationship between spin dynamics and superconductivity, and then further to realize what is the contribution of magnetic fluctuations for superconductivity by providing experimental data for modeling a microscopic mechanism of electron pairing in the FeSC system. In Chap. 2, we first discuss basic characteristics of FeSC, such as crystal structure and electron band-structure by briefly reviewing the relevant literature. Then, an introduction about magnetic and SC phases will follow based on the generic phase diagram. Details about current understanding of magnetic ground state in the parent compounds will be discussed in terms of spin-wave excitations which would be important when we are considering the spin dynamics in doped materials. To study magnetic dynamics in FeSC, we employed the inelastic-neutron-scattering (INS) method which can uniquely probe the underlying spin dynamics in the four dimensional energy and momentum space in a wide range. By taking advantage of the well developed theory for the magnetic neutron-scattering process, one can quantify the imaginary part of spin susceptibility that is an essential physical quantity the description of elementary magnetic excitations and can be compared with theoretical calculations directly. Moreover, the technique's energy-resolving scale spans over the most relevant energy range of magnetic fluctuations (from 0 to 100 meV). For these reasons, neutron scattering is a very powerful technique for magnetism study, and we introduce how neutron-scattering experiment works theoretically and practically in Chap. 3. For a slightly underdoped Ba{sub 1-x}K{sub x}Fe{sub 2}As{sub 2} compound, we report the phase

  15. High pressure structures of "111" type iron-based superconductors predicted from first-principles.

    Science.gov (United States)

    Zhang, Xinxin; Wang, Yanchao; Ma, Yanming

    2012-11-21

    The high-pressure crystal structures of the "111" type iron-based superconductors: NaFeAs, LiFeP and LiFeAs have been systematically explored by using particle-swarm structural searches. It was found that though these iron-based superconductors are chemically similar, they adopted distinct structural phase transitions: P4/nmm→Cmcm→P3m1 for NaFeAs, P4/nmm→Cmcm→I4mm for LiFeP, and P4/nmm→P3m1 →I4mm→P6(3)/mmc for LiFeAs under high pressure. The high pressure orthorhombic Cmcm phase preserved the structural features of FeX(4)(X = As, P) tetrahedral layers present in the ambient-pressure P4/nmm structure. However, the FeX(4) tetrahedrons in the Cmcm phase were clearly distorted, leading to changes in the electronic behavior around the Fermi level. Under higher pressures, the FeX(4) layered structural features were no longer persistent and three-dimensional crystal structures were stabilized in other P3m1, I4mm, and P6(3)/mmc phases, which featured FeAs(5)/FeAs(6) hexahedron and octahedrons, FeX(5) tetragonal pyramids, and FeAs(6) octahedrons, respectively. Analysis of the electronic density of states suggests that most of the high pressure phases are metallic except for the tetragonal I4mm phase, which possesses a narrow band gap. This semiconducting state might relate to the tetragonal pyramid structure formed by FeX(5) unit, which might be favorable for charge localization.

  16. Low-energy microscopic models for iron-based superconductors: a review

    Science.gov (United States)

    Fernandes, Rafael M.; Chubukov, Andrey V.

    2017-01-01

    The development of sensible microscopic models is essential to elucidate the normal-state and superconducting properties of the iron-based superconductors. Because these materials are mostly metallic, a good starting point is an effective low-energy model that captures the electronic states near the Fermi level and their interactions. However, in contrast to cuprates, iron-based high-T c compounds are multi-orbital systems with Hubbard and Hund interactions, resulting in a rather involved 10-orbital lattice model. Here we review different minimal models that have been proposed to unveil the universal features of these systems. We first review minimal models defined solely in the orbital basis, which focus on a particular subspace of orbitals, or solely in the band basis, which rely only on the geometry of the Fermi surface. The former, while providing important qualitative insight into the role of the orbital degrees of freedom, do not distinguish between high-energy and low-energy sectors and, for this reason, generally do not go beyond mean-field. The latter allow one to go beyond mean-field and investigate the interplay between superconducting and magnetic orders as well as Ising-nematic order. However, they cannot capture orbital-dependent features like spontaneous orbital order. We then review recent proposals for a minimal model that operates in the band basis but fully incorporates the orbital composition and symmetries of the low-energy excitations. We discuss the results of the renormalization group study of such a model, particularly of the interplay between superconductivity, magnetism, and spontaneous orbital order, and compare theoretical predictions with experiments on iron pnictides and chalcogenides. We also discuss the impact of the glide-plane symmetry on the low-energy models, highlighting the key role played by the spin-orbit coupling.

  17. Enhanced mechanical properties and in vitro corrosion behavior of amorphous and devitrified Ti40Zr10Cu38Pd12 metallic glass.

    Science.gov (United States)

    Fornell, J; Van Steenberge, N; Varea, A; Rossinyol, E; Pellicer, E; Suriñach, S; Baró, M D; Sort, J

    2011-11-01

    The effects of annealing treatments on the microstructure, elastic/mechanical properties, wear resistance and corrosion behavior of rod-shaped Ti40Zr10Cu38Pd12 bulk glassy alloys, synthesized by copper mold casting, are investigated. Formation of ultrafine crystals embedded in an amorphous matrix is observed for intermediate annealing temperatures, whereas a fully crystalline microstructure develops after heating to sufficiently high temperatures. The glassy alloy exhibits large hardness, relatively low Young's modulus, good wear resistance and excellent corrosion behavior. Nanoindentation measurements reveal that the sample annealed in the supercooled liquid region exhibits a hardness value of 9.4 GPa, which is 20% larger than in the completely amorphous state and much larger than the hardness of commercial Ti-6Al-4V alloy. The Young's modulus of the as-cast alloy (around 100 GPa, as determined from acoustic measurements) increases only slightly during partial devitrification. Finally, the anticorrosion performance of the Ti40Zr10Cu38Pd12 alloy in Hank's solution has been shown to ameliorate as crystallization proceeds and is roughly as good as in the commercial Ti-6Al-4V alloy. The outstanding mechanical and corrosion properties of the Ti40Zr10Cu38Pd12 alloy, both in amorphous and crystalline states, are appealing for its use in biomedical applications. Copyright © 2011 Elsevier Ltd. All rights reserved.

  18. Thermal fluctuation conductivity and dimensionality in iron-based superconductors

    Science.gov (United States)

    Wang, Rui; Li, Ding-Ping

    2016-09-01

    The time-dependent Ginzburg-Landau Lawrence-Doniach model is used to investigate the superconducting fluctuation electrical conductivities. The theoretical result based on the self-consistent Gaussian approximation is used to fit the transport measurement data of iron-based superconductors F-doped LaOFeAs and BaFe2-xNixAs2. We demonstrate that LaOFeAs shows layered behavior, while BaFe2-xNixAs2 is more of a 3D feature. The conductivity in the region near Tc is well described by the theoretical formula. Project supported by the National Natural Science Foundation of China (Grant No. 11274018).

  19. One-Sign Order Parameter in Iron Based Superconductor

    Directory of Open Access Journals (Sweden)

    Bernd Büchner

    2012-03-01

    Full Text Available The onset of superconductivity at the transition temperature is marked by the onset of order, which is characterized by an energy gap. Most models of the iron-based superconductors find a sign-changing (s± order parameter [1–6], with the physical implication that pairing is driven by spin fluctuations. Recent work, however, has indicated that LiFeAs has a simple isotropic order parameter [7–9] and spin fluctuations are not necessary [7,10], contrary to the models [1–6]. The strength of the spin fluctuations has been controversial [11,12], meaning that the mechanism of superconductivity cannot as yet be determined. We report the momentum dependence of the superconducting energy gap, where we find an anisotropy that rules out coupling through spin fluctuations and the sign change. The results instead suggest that orbital fluctuations assisted by phonons [13,14] are the best explanation for superconductivity.

  20. Cast iron-base alloy for cylinder/regenerator housing

    Science.gov (United States)

    Witter, Stewart L.; Simmons, Harold E.; Woulds, Michael J.

    1985-01-01

    NASACC-1 is a castable iron-base alloy designed to replace the costly and strategic cobalt-base X-40 alloy used in the automotive Stirling engine cylinder/generator housing. Over 40 alloy compositions were evaluated using investment cast test bars for stress-rupture testing. Also, hydrogen compatibility and oxygen corrosion resistance tests were used to determine the optimal alloy. NASACC-1 alloy was characterized using elevated and room temperature tensile, creep-rupture, low cycle fatigue, heat capacity, specific heat, and thermal expansion testing. Furthermore, phase analysis was performed on samples with several heat treated conditions. The properties are very encouraging. NASACC-1 alloy shows stress-rupture and low cycle fatigue properties equivalent to X-40. The oxidation resistance surpassed the program goal while maintaining acceptable resistance to hydrogen exposure. The welding, brazing, and casting characteristics are excellent. Finally, the cost of NASACC-1 is significantly lower than that of X-40.

  1. Bulk amorphous Mg-based alloys

    DEFF Research Database (Denmark)

    Pryds, Nini

    2004-01-01

    The present paper describes the preparation and properties of bulk amorphous quarternary Mg-based alloys and the influence of additional elements on the ability of the alloy to form bulk amorphous. The main goal is to find a Mg-based alloy system which shows both high strength to weight ratio...... and a low glass transition temperature. The alloys were prepared by using a relatively simple technique, i.e. rapid cooling of the melt in a copper wedge mould. The essential structural changes that are achieved by going from the amorphous to the crystalline state through the supercooled liquid state...... are discussed in this paper. On the basis of these measurements phase diagrams of the different systems were constructed. Finally, it is demonstrated that when pressing the bulk amorphous alloy onto a metallic dies at temperatures within the supercooled liquid region, the alloy faithfully replicates the surface...

  2. [Amorphization in pharmaceutical technology].

    Science.gov (United States)

    Révész, Piroska; Laczkovich, Orsolya; Eros, István

    2004-01-01

    The amorphization of crystalline active ingredients may be necessary because of the polymorphism of the active substance, the poor water-solubility of the drug material, difficult processing in the crystalline form and the taking out of a patent for a new (amorphous) form. This article introduces protocols for amorphization, which use methods traditionally applied in pharmaceutical technology. The protocols involve three possible routes: solvent methods, hot-melt technologies and milling procedures. With this presentation, the authors suggest help for practising experts to find the correct amorphization method.

  3. Electron correlations and orbital selectivities in multiorbital mo dels for iron-based sup erconductors%铁基超导体多轨道模型中的电子关联与轨道选择∗

    Institute of Scientific and Technical Information of China (English)

    俞榕

    2015-01-01

    We review the recent theoretical progress of the multiorbital effects on the electron correlations in iron-based superconductors. Studying the metal-to-insulator transitions of the multiorbital Hubbard models for parent compounds of iron-based superconductors, a Mott transition is generally realized. The natures of both the Mott insulating and the metallic phases are affected by the Hund’s rule coupling. In alkaline iron selenides, Hund’s rule coupling stabilizes a novel orbital-selective Mott phase, in which the iron 3d xy orbital is Mott localized, while other 3d orbitals are still itinerant. We discuss the effects of the orbital selectivity on normal state properties and the superconductivity of the iron-based systems.

  4. Anodic Behavior of SAM2X5 Material Applied as Amorphous Coatings

    Energy Technology Data Exchange (ETDEWEB)

    Hailey, P D; Farmer, J C; Day, S D; Rebak, R B

    2007-08-10

    Iron-based amorphous alloys are desirable industrial materials since they are highly resistant to corrosion and possess enhanced hardness for wear resistance. The amorphous materials can be produced from the melt as powder and later spray deposited as coatings on large engineering structures. As a laboratory experiment, SAM2X5 powder was coated on electrochemical specimens of 304SS for testing. Results show that the coated specimens did not perform satisfactorily during the laboratory testing. This is because of partial devitrification during the deposition of the powder on the small specimen substrates.

  5. Highly mobile carriers in iron-based superconductors

    Science.gov (United States)

    Ovchenkov, Y. A.; Chareev, D. A.; Kulbachinskii, V. A.; Kytin, V. G.; Presnov, D. E.; Volkova, O. S.; Vasiliev, A. N.

    2017-03-01

    The field and temperature dependencies of the resistivity and Hall effect are measured for FeSe{}1-xS{}x (x = 0.04, 0.09, and 0.19) single crystals. Sample FeSe{}0.81S{}0.19 does not show a transition to an orthorhombic phase and at low temperatures exhibits transport properties, which are very different from those of orthorhombic samples. The behavior of FeSe{}0.81S{}0.19 is well described by the simple two-band model with comparable values of the hole and electron mobilities. The characteristics of the low-temperature transport properties of the orthorhombic Fe(SeS) samples are largely determined by the presence of a small number of highly mobile carriers, which may originate from the local regions of the Fermi surface, presumably, nearby the Van Hove singularity points. Our results, for the first time, demonstrate a strong evolution of a tiny band of highly mobile electrons at a tetragonal to orthorhombic quantum phase transition. The behavior of this band can be the reason for the diverging nematic susceptibility, determined from elastoresistivity, which is considered one of the most intriguing phenomena in the physics of iron-based superconductors.

  6. Characterization of a Rapidly Solidified Iron-Based Superalloy

    Science.gov (United States)

    Smugeresky, J. E.

    1982-09-01

    Rapidly-solidified powders of an iron-based superalloy were characterized before and after consolidation by hot isostatic pressing. Powders made by inert gas atomization were compared to powders made by centrifugal atomization. Although many of the powder characteristics were similar, the microstructures were not. The inert gas atomized powder structure is cellular while the centrifugally atomized powder structure is dendritic. In general the finer powder particles have the finer micro-structure with the effect more noticeable in centrifugally atomized powders. After consolidation, the differences in microstructure are more dependent on the consolidation temperature and post-consolidation heat treatment than in the powder type or size. Higher consolidation temperatures and/or post-consolidation heat treatment will result in transformation of the as-solidified microstructures. The transformed microstructure and the mechanical properties can in some cases be related to the as-solidified structure. Heat treatment is needed to obtain mechanical properties equivalent to those of ingot metallurgy processed material.

  7. Magnetic Properties of Nanometer-sized Crystalline and Amorphous Particles

    DEFF Research Database (Denmark)

    Mørup, Steen; Bødker, Franz; Hansen, Mikkel Fougt;

    1997-01-01

    Amorphous transition metal-metalloid alloy particles can be prepared by chemical preparation techniques. We discuss the preparation of transition metal-boron and iron-carbon particles and their magnetic properties. Nanometer-sized particles of both crystalline and amorphous magnetic materials...... are superparamagnetic at finite temperatures. The temperature dependence of the superparamagnetic relaxation time and the influence of inter-particle interactions is discussed. Finally, some examples of studies of surface magnetization of alpha-Fe particles are presented....

  8. Magnetic Properties of Nanometer-sized Crystalline and Amorphous Particles

    DEFF Research Database (Denmark)

    Mørup, Steen; Bødker, Franz; Hansen, Mikkel Fougt

    1997-01-01

    Amorphous transition metal-metalloid alloy particles can be prepared by chemical preparation techniques. We discuss the preparation of transition metal-boron and iron-carbon particles and their magnetic properties. Nanometer-sized particles of both crystalline and amorphous magnetic materials...... are superparamagnetic at finite temperatures. The temperature dependence of the superparamagnetic relaxation time and the influence of inter-particle interactions is discussed. Finally, some examples of studies of surface magnetization of alpha-Fe particles are presented....

  9. Metal induced effects on some physical properties of Se{sub 0.8}Te{sub 0.2} amorphous system

    Energy Technology Data Exchange (ETDEWEB)

    Maged, A.F., E-mail: migoali@yahoo.co [National Center for Radiation Reserch and Technology, (EAEA), P.O. Cod 11787, Nasr City, Cairo (Egypt); Amin, G.A.M. [National Center for Radiation Reserch and Technology, (EAEA), P.O. Cod 11787, Nasr City, Cairo (Egypt); Semary, M. [Physics Dept., Cairo University (Egypt); Borham, E. [National Center for Radiation Reserch and Technology, (EAEA), P.O. Cod 11787, Nasr City, Cairo (Egypt)

    2010-03-01

    Thermally evaporated selenium and tellurium-based thin film glasses were carefully characterized to establish the interdependence between their chemical composition and some physical parameters, such as density and optical energy gap. The effects of different metallic additions and annealing at a temperature below the glass transition temperature T{sub g} on the optical characteristics was explored. The optical energy gap E{sub opt} was found to decrease with the addition of metal, the extent of the diminution dependings on the chemical character of the added metal.

  10. Influence of gas environment on synthesis of silicon carbide and some carbides and carbonitrides of d-group transition metals through reaction between metal powders and amorphous carbon powders in a solar furnace at P.S.A. (plataforma solar de Almeria)

    Energy Technology Data Exchange (ETDEWEB)

    Martinez, D.; Rodriguez, J. [Plataforma Solar de Almeria, PSA, Centro Europeo de Ensayos de Energia Solar, Centro de Investigaciones Energeticas Medioambientales y Tecnologicas, Tabernas (Spain); Guerra Rosa, L.; Cruz Fernandes, J. [Instituto Superior Tecnico, IST, Dept. de Engenharia de Materiais, Lisboa (Portugal); Shohoji, N. [Instituto Nacional de Engenharia e Tecnologia Industrial, INETI, Instituto de Materiais e Tecnologias de Producao, Dept. de Tecnologias de Producao, Lisboa (Portugal)

    1999-03-01

    Refractory carbides and carbonitrides including silicon carbide SiC, tungsten carbide WC, titanium carbide TiC{sub x} (0.5metal powders and amorphous carbon powders through heating in a solar furnace under controlled atmosphere (Ar or N{sub 2}). Under irradiation of the solar energy flux 1,350 kW/m{sup 2} (ca. 1650 deg C in terms of measured temperature) for 30 min in Ar atmosphere, Si, W and Ti were converted to SiC, WC and TiC{sub x}, respectively. By the similar reaction undertaken in N{sub 2} atmosphere, Si and W were converted to SiC and WC, respectively, but carbonitride TiC{sub x}N{sub y} formed from Ti. No special influence of atmosphere was detected on the WC formation, but conversion to SiC from Si was somewhat retarded in N{sub 2} atmosphere. In either Ar or N{sub 2} atmosphere, progress of graphitization of amorphous carbon was not detectable by X-ray diffraction analysis in the reaction with Si and Ti but graphitization of amorphous carbon appeared to be significantly accelerated in the reaction with W. (authors)

  11. Orbital-selective Mott phase of Cu-substituted iron-based superconductors

    Science.gov (United States)

    Liu, Yang; Zhao, Yang-Yang; Song, Yun

    2016-07-01

    We study the phase transition in Cu-substituted iron-based superconductors with a new developed real-space Green’s function method. We find that Cu substitution has strong effect on the orbital-selective Mott transition introduced by the Hund’s rule coupling. The redistribution of the orbital occupancy which is caused by the increase of the Hund’s rule coupling, gives rise to the Mott-Hubbard metal-insulator transition in the half-filled d xy orbital. We also find that more and more electronic states appear inside that Mott gap of the d xy orbital with the increase of Cu substitution, and the in-gap states around the Fermi level are strongly localized at some specific lattice sites. Further, a distinctive phase diagram, obtained for the Cu-substituted Fe-based superconductors, displays an orbital-selective insulating phase, as a result of the cooperative effect of the Hund’s rule coupling and the impurity-induced disorder.

  12. Melting of Grey Cast Iron Based on Steel Scrap Using Silicon Carbide

    Directory of Open Access Journals (Sweden)

    Stojczew A.

    2014-08-01

    Full Text Available The paper presents the issue of synthetic cast iron production in the electric induction furnace exclusively on the steel scrap base. Silicon carbide and synthetic graphite were used as carburizers. The carburizers were introduced with solid charge or added on the liquid metal surface. The chemical analysis of the produced cast iron, the carburization efficiency and microstructure features were presented in the paper. It was stated that ferrosilicon can be replaced by silicon carbide during the synthetic cast iron melting process. However, due to its chemical composition (30% C and 70% Si which causes significant silicon content in iron increase, the carbon deficit can be partly compensated by the carburizer introduction. Moreover it was shown that the best carbon and silicon assimilation rate is obtained where the silicon carbide is being introduced together with solid charge. When it is thrown onto liquid alloy surface the efficiency of the process is almost two times less and the melting process lasts dozen minutes long. The microstructure of the cast iron produced with the silicon carbide shows more bulky graphite flakes than inside the microstructure of cast iron produced on the pig iron base.

  13. Trehalose amorphization and recrystallization.

    Science.gov (United States)

    Sussich, Fabiana; Cesàro, Attilio

    2008-10-13

    The stability of the amorphous trehalose prepared by using several procedures is presented and discussed. Amorphization is shown to occur by melting (T(m)=215 degrees C) or milling (room temperature) the crystalline anhydrous form TRE-beta. Fast dehydration of the di-hydrate crystalline polymorph, TRE-h, also produces an amorphous phase. Other dehydration procedures of TRE-h, such as microwave treatment, supercritical extraction or gentle heating at low scan rates, give variable fractions of the polymorph TRE-alpha, that undergo amorphization upon melting (at lower temperature, T(m)=130 degrees C). Additional procedures for amorphization, such as freeze-drying, spray-drying or evaporation of trehalose solutions, are discussed. All these procedures are classified depending on the capability of the undercooled liquid phase to undergo cold crystallization upon heating the glassy state at temperatures above the glass transition temperature (T(g)=120 degrees C). The recrystallizable amorphous phase is invariably obtained by the melt of the polymorph TRE-alpha, while other procedures always give an amorphous phase that is unable to crystallize above T(g). The existence of two different categories is analyzed in terms of the transformation paths and the hypothesis that the systems may exhibit different molecular mobilities.

  14. Mössbauer studies of the peculiar magnetism in parent compounds of the iron-based superconductors

    Science.gov (United States)

    Jasek, A. K.; Komędera, K.; Błachowski, A.; Ruebenbauer, K.; Żukrowski, J.; Bukowski, Z.; Karpinski, J.

    2015-02-01

    A review of the magnetism in the parent compounds of the iron-based superconductors is given based on the transmission Mössbauer spectroscopy of 57Fe and 151Eu. It was found that the 3d magnetism is of the itinerant character with varying admixture of the spin-polarized covalent bonds. For the '122' compounds, a longitudinal spin density wave (SDW) develops. In the case of the EuFe2As2, a divalent europium arranges in an anti-ferromagnetical order at a much lower temperature as compared with the onset of SDW. These two magnetic systems remain almost uncoupled one to another. For the non-stoichiometric Fe1+xTe parent of the '11' family, one has a transversal SDW and magnetic order of the interstitial iron with relatively high and localized magnetic moments. These two systems are strongly coupled one to another. For the 'grand parent' of the iron-based superconductors FeAs, one observes two mutually orthogonal phase-related transversal SDW on the iron sites. There are two sets of such spin arrangements due to two crystallographic iron sites. The FeAs exhibits the highest covalency among the compounds studied, but it has still a metallic character. A contribution to XVI National Conference on Superconductivity, Zakopane, Poland, 7-12 October 2013.

  15. Amorphization within the tablet

    DEFF Research Database (Denmark)

    Doreth, Maria; Hussein, Murtadha Abdul; Priemel, Petra A.

    2017-01-01

    , the feasibility of microwave irradiation to prepare amorphous solid dispersions (glass solutions) in situ was investigated. Indomethacin (IND) and polyvinylpyrrolidone K12 (PVP) were tableted at a 1:2 (w/w) ratio. In order to study the influence of moisture content and energy input on the degree of amorphization......, tablet formulations were stored at different relative humidity (32, 43 and 54% RH) and subsequently microwaved using nine different power-time combinations up to a maximum energy input of 90 kJ. XRPD results showed that up to 80% (w/w) of IND could be amorphized within the tablet. mDSC measurements...

  16. Amorphous iron (II) carbonate

    DEFF Research Database (Denmark)

    Sel, Ozlem; Radha, A.V.; Dideriksen, Knud;

    2012-01-01

    exothermic than that of amorphous calcium carbonate (ACC). This suggests that enthalpy of crystallization in carbonate systems is ionic-size controlled, which may have significant implications in a wide variety of conditions, including geological sequestration of anthropogenic carbon dioxide.......Abstract The synthesis, characterization and crystallization energetics of amorphous iron (II) carbonate (AFC) are reported. AFC may form as a precursor for siderite (FeCO3). The enthalpy of crystallization (DHcrys) of AFC is similar to that of amorphous magnesium carbonate (AMC) and more...

  17. STRUCTURAL INTERACTIONS OF HYDROGEN WITH BULK AMORPHOUS MICROSTRUCTURES IN METALLIC SYSTEMS UNDERSTANDING THE ROLE OF PARTIAL CRYSTALLINITY ON PERMEATION AND EMBRITTLEMENT

    Energy Technology Data Exchange (ETDEWEB)

    Brinkman, Kyle; Fox, Elise; Korinko, Paul; Adams, Thad

    2010-05-10

    The development of metallic glasses in bulk form has led to a resurgence of interest into the utilization of these materials for a variety of applications. A potentially exciting application for these bulk metallic glass (BMG) materials is their use as composite membranes to replace high cost Pd/Pd-alloy membranes for enhanced gas separation processes. One of the major drawbacks to the industrial use of Pd/Pd-alloy membranes is that during cycling above and below a critical temperature an irreversible change takes place in the palladium lattice structure which can result in significant damage to the membrane. Furthermore, the cost associated with Pd-based membranes is a potential detractor for their continued use and BMG alloys offer a potentially attractive alternative. Several BMG alloys have been shown to possess high permeation rates, comparable to those measured for pure Pd metal. In addition, high strength and toughness when either in-situ or ex-situ second phase dispersoids are present. Both of these properties, high permeation and high strength/toughness, potentially make these materials attractive for gas separation membranes that could resist hydrogen 'embrittlement'. However, a fundamental understanding of the relationship between partially crystalline 'structure'/devitrification and permeation/embrittlement in these BMG materials is required in order to determine the operating window for separation membranes and provide additional input to the material synthesis community for improved alloy design. This project aims to fill the knowledge gap regarding the impact of crystallization on the permeation properties of metallic glass materials. The objectives of this study are to (i) determine the crystallization behavior in different gas environments of Fe and Zr based commercially available bulk metallic glass and (ii) quantify the effects of partial crystallinity on the hydrogen permeation properties of these metallic glass membranes.

  18. Microstructural development and mechanical properties of iron based cermets processed by pressureless and spark plasma sintering

    Energy Technology Data Exchange (ETDEWEB)

    Alvaredo, P. [Department of Materials Science and Engineering, IQMAAB, University Carlos III Madrid, Avda. de la Universidad, 30, 28911 Leganes (Spain); Gordo, E., E-mail: elena.gordo@uc3m.es [Department of Materials Science and Engineering, IQMAAB, University Carlos III Madrid, Avda. de la Universidad, 30, 28911 Leganes (Spain); Van der Biest, O.; Vanmeensel, K. [Katholieke Universiteit Leuven, Kasteelpark Arenberg, 44 3001 Heverlee (Belgium)

    2012-03-15

    Highlights: Black-Right-Pointing-Pointer Processing of Fe-based cermets by pressureless sintering and spark plasma sintering. Black-Right-Pointing-Pointer Influence of carbon content on the sintering mechanism and hardness. Black-Right-Pointing-Pointer The cermet phase diagram was calculated and permits to explain the microstructure. Black-Right-Pointing-Pointer SPS provides ferritic matrix and different carbide distribution than CPS samples. Black-Right-Pointing-Pointer Pressureless sintered samples contain retained austenite at room temperature. - Abstract: Iron-based cermets are an interesting class of metal-ceramic composites in which properties and the factors influencing them are to be explored. In this work the metal matrix contains Cr, W, Mo and V as alloying elements, and the hard phase is constituted by 50 vol% of titanium carbonitride (TiCN) particles. The work studies the influence of the C content and the processing method on the sinterability, microstructure and hardness of the developed cermet materials. For that purpose, cermet samples with different C content in the matrix (0 wt%, 0.25 wt%, 0.5 wt%, 1.0 wt%) were prepared by conventional pressureless sintering (CPS) and, in order to achieve finer microstructures and to reduce the sintering time, by spark plasma sintering (SPS). The density and hardness (HV30) of the processed materials was evaluated, while their phase composition and microstructure was characterised by X-ray diffraction (XRD) and scanning electron microscopy (SEM), respectively. The equilibrium phase diagram of the composite material was calculated by ThermoCalc software in order to elucidate the influence of the carbon content on the obtained phases and developed microstructures.

  19. Amorphous pharmaceutical solids.

    Science.gov (United States)

    Vranić, Edina

    2004-07-01

    Amorphous forms are, by definition, non-crystalline materials which possess no long-range order. Their structure can be thought of as being similar to that of a frozen liquid with the thermal fluctuations present in a liquid frozen out, leaving only "static" structural disorder. The amorphous solids have always been an essential part of pharmaceutical research, but the current interest has been raised by two developments: a growing attention to pharmaceutical solids in general, especially polymorphs and solvates and a revived interest in the science of glasses and the glass transition. Amorphous substances may be formed both intentionally and unintentionally during normal pharmaceutical manufacturing operations. The properties of amorphous materials can be exploited to improve the performance of pharmaceutical dosage forms, but these properties can also give rise to unwanted effects that need to be understood and managed in order for the systems to perform as required.

  20. Amorphous Solid Water:

    DEFF Research Database (Denmark)

    Wenzel, Jack; Linderstrøm-Lang, C. U.; Rice, Stuart A.

    1975-01-01

    The structure factor of amorphous solid D2O deposited from the vapor at 10°K has been obtained by measuring the neutron diffraction spectrum in the wave vector transfer from 0.8 to 12.3 reciprocal angstroms. The results indicate that the phase investigated is amorphous and has a liquiid-like stru......The structure factor of amorphous solid D2O deposited from the vapor at 10°K has been obtained by measuring the neutron diffraction spectrum in the wave vector transfer from 0.8 to 12.3 reciprocal angstroms. The results indicate that the phase investigated is amorphous and has a liquiid...

  1. Microbial synthesis of iron-based nanomaterials—A review

    Indian Academy of Sciences (India)

    Abhilash; K Revati; B D Pandey

    2011-04-01

    Nanoparticles are the materials having dimensions of the order of 100 nm or less. They exhibit a high surface/volume ratio leading to different properties far different from those of the bulk materials. The development of uniform nanoparticles has been intensively pursued because of their technological and fundamental scientific importance. A number of chemical methods are available and are extensively used, but these are often energy intensive and employ toxic chemicals. An alternative approach for the synthesis of uniform nanoparticles is the biological route that occurs at ambient temperature, pressure and at neutral pH. The main aim of this review is to enlist and compare various methods of synthesis of iron-based nanoparticles with emphasis on the biological method. Biologically induced and controlled mineralization mechanisms are the two modes through which the micro-organisms synthesize iron oxide nanoparticles. In biologically induced mineralization (BIM) mode, the environmental factors like pH, pO2, pCO2, redox potential, temperature etc govern the synthesis of iron oxide nanoparticles. In contrast, biologically controlled mineralization (BCM) process initiates the micro-organism itself to control the synthesis. BIM can be observed in the Fe(III) reducing bacterial species of Shewanella, Geobacter, Thermoanaerobacter, and sulphate reducing bacterial species of Archaeoglobus fulgidus, Desulfuromonas acetoxidans, whereas BCM mode can be observed in the magnetotactic bacteria (MTB) like Magnetospirillum magnetotacticum, M. gryphiswaldense and sulphate-reducing magnetic bacteria (Desulfovibrio magneticus). Magnetite crystals formed by Fe(III)-reducing bacteria are epicellular, poorly crystalline, irregular in shapes, having a size range of 10–50 nm super-paramagnetic particles, with a saturation magnetization value ranging from 75–77 emu/g and are not aligned in chains. Magnetite crystals produced by MTB have uniform species-specific morphologies and sizes

  2. Interplay between superconductivity and magnetism in iron-based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Chubukov, Andrey V [University of Wisconsin

    2015-06-10

    This proposal is for theoretical work on strongly correlated electron systems, which are at the center of experimental and theoretical activities in condensed-matter physics. The interest to this field is driven fascinating variety of observed effects, universality of underlying theoretical ideas, and practical applications. I propose to do research on Iron-based superconductors (FeSCs), which currently attract high attention in the physics community. My goal is to understand superconductivity and magnetism in these materials at various dopings, the interplay between the two, and the physics in the phase in which magnetism and superconductivity co-exist. A related goal is to understand the origin of the observed pseudogap-like behavior in the normal state. My research explores the idea that superconductivity is of electronic origin and is caused by the exchange of spin-fluctuations, enhanced due to close proximity to antiferromagnetism. The multi-orbital/multi-band nature of FeSCs opens routes for qualitatively new superconducting states, particularly the ones which break time-reversal symmetry. By all accounts, the coupling in pnictdes is below the threshold for Mott physics and I intend to analyze these systems within the itinerant approach. My plan is to do research in two stages. I first plan to address several problems within weak-coupling approach. Among them: (i) what sets stripe magnetic order at small doping, (ii) is there a preemptive instability into a spin-nematic state, and how stripe order affects fermions; (iii) is there a co-existence between magnetism and superconductivity and what are the system properties in the co-existence state; (iv) how superconductivity emerges despite strong Coulomb repulsion and can the gap be s-wave but with nodes along electron FSs, (v) are there complex superconducting states, like s+id, which break time reversal symmetry. My second goal is to go beyond weak coupling and derive spin-mediated, dynamic interaction between

  3. Crystal growth iron based pnictide compounds; Kristallzuechtung eisenbasierter Pniktidverbindungen

    Energy Technology Data Exchange (ETDEWEB)

    Nacke, Claudia

    2012-11-15

    The present work is concerned with selected crystal growth method for producing iron-based superconductors. The first part of this work introduces significant results of the crystal growth of BaFe{sub 2}As{sub 2} and the cobalt-substituted compound Ba(Fe{sub 1-x}Co{sub x}){sub 2}As{sub 2} with x{sub Nom} = 0.025, 0.05, 0.07, 0.10 and 0.20. For this purpose a test procedure for the vertical Bridgman method was developed. The second part of this work contains substantial results for growing a crystal of LiFeAs and the nickel-substituted compound Li{sub 1-δ}Fe{sub 1-x}Ni{sub x}As with x{sub Nom} = 0.015, 0.025, 0.05, 0.06, 0.075 and 0.10. For this purpose a test procedure for the melt flow process has been developed successfully. [German] Die vorliegende Arbeit befasst sich mit ausgewaehlten Kristallzuechtungsverfahren zur Herstellung eisenbasierter Supraleiter. Der erste Teil dieser Arbeit fuehrt wesentliche Ergebnisse der Kristallzuechtung von BaFe{sub 2}As{sub 2} sowie der Cobalt-substituierten Verbindung Ba(Fe{sub 1-x}Co{sub x}){sub 2}As{sub 2} mit x{sub Nom} =0.025, 0.05, 0.07, 0.10 und 0.20 auf. Hierzu wurde eine Versuchsdurchfuehrung fuer das vertikale Bridgman-Verfahren konzipiert, mit welcher erfolgreich Kristalle dieser Zusammensetzungen gezuechtet wurden. Der zweite Teil dieser Arbeit enthaelt wesentliche Ergebnisse zur Kristallzuechtung von LiFeAs sowie der Nickel-substituierten Verbindung Li{sub 1-δ}Fe{sub 1-x}Ni{sub x}As mit x{sub Nom} = 0.015, 0.025, 0.05, 0.06, 0.075 und 0.10. Hierfuer wurde erfolgreich eine Versuchsdurchfuehrung fuer das Schmelzfluss-Verfahren entwickelt.

  4. Iron-based materials as tar cracking catalyst in waste gasification

    Energy Technology Data Exchange (ETDEWEB)

    Nordgreen, Thomas

    2011-07-01

    The treatment of municipal solid waste (MSW) in Sweden has changed during the past decades due to national legislation and European Union directives. The former landfills have more or less been abandoned in favour of material recycling and waste incineration. On a yearly basis approximately 2.2 million tonnes waste are incinerated in Sweden with heat recovery and to some extent also with electricity generation, though at a low efficiency. It is desirable to alter this utilisation and instead employ MSW as fuel in a fluid bed gasification process. Then electrical energy may be produced at a much higher efficiency. However, MSW contain about 1 % chlorine in the form of ordinary table salt (NaCl) from food scraps. This implies that the tar cracking catalyst, dolomite, which is normally employed in gasification, will suffer from poisoning if applied under such conditions. Then the tar cracking capacity will be reduced or vanish completely with time. Consequently, an alternative catalyst, more resistant to chlorine, is needed. Preliminary research at KTH has indicated that iron in its metallic state may possess tar cracking ability. With this information at hand and participating in the project 'Energy from Waste' an experimental campaign was launched. Numerous experiments were conducted using iron as tar cracking catalyst. First iron sinter pellets from LKAB were employed. They were reduced in situ with a stream of hydrogen before they were applied. Later iron-based granules from Hoeganaes AB were tested. These materials were delivered in the metallic state. In all tests the KTH atmospheric fluidised bed gasifier with a secondary catalytic reactor housing the catalytic material was deployed. Mostly, the applied fuel was birch. The results show that metallic iron possesses an intrinsic ability, almost in the range of dolomite, to crack tars. Calculations indicate that iron may be more resistant to chlorine than dolomite. The exploration of metallic iron

  5. Characterization of Mo additions in iron-based Fischer-Tropsch catalysts using X-ray absorption spectroscopy and X-ray diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Campos, A. [Cain Department of Chemical Engineering, Louisiana State University, Baton Rouge, LA 70803 (United States)], E-mail: acampo2@lsu.edu; Spivey, J.J. [Cain Department of Chemical Engineering, Louisiana State University, Baton Rouge, LA 70803 (United States); Roy, A. [J. Bennett Johnson, Sr., Center for Advanced Microstructures and Devices, Louisiana State University, Baton Rouge, LA 70806 (United States); Lohitharn, N.; Goodwin, J.; Lotero, E. [Department of Chemical and Biomolecular Engineering, Clemson University, 127 Earle Hall, Clemson, SC 29634 0909 (United States); Lamb, H. [Department of Chemical and Biomolecular Engineering, Engineering Building I, Box 7905, 911 Partners Way, Raleigh, NC 27695 (United States)

    2007-11-11

    An iron-based Fischer-Tropsch catalyst with a low concentration of molybdenum (90Fe/10Mo/5Cu/17Si) used as a promoter was characterized by X-ray absorption spectroscopy (XAS) and X-ray diffractometry (XRD). The catalyst was prepared using coprecipitation, pretreated in CO, then one sample passivated and one calcined. The XRD data show that after CO pretreatment the calcined and passivated catalysts are almost amorphous with respect to Fe{sub 2}O{sub 3} with nanoparticle size of 10 and 100 A for Fe{sub 3}C (only present in the passivated sample). Least squares fitting of the XANES region show that the calcined and passivated samples were similar in the bulk and surface structures, with the calcined samples completely oxidized. As expected, K and L{sub III} edges Mo-XANES shows only small molybdenum carbide formation compared to iron carbide.

  6. Continuous production of iron-based nanocrystals by laser pyrolysis. Effect of operating variables on size, composition and magnetic response

    Science.gov (United States)

    Malumbres, A.; Martínez, G.; Mallada, R.; Hueso, J. L.; Bomatí-Miguel, O.; Santamaría, J.

    2013-08-01

    Well dispersed iron-based magnetic nanoparticles have been prepared by gas phase laser-driven decomposition of iron pentacarbonyl. Agglomeration of the newly synthesized nanoparticles could be avoided by using a liquid collection system in which the exit stream from the laser reactor was bubbled through triethylene glycol (TREG). The effect of different experimental parameters (precursor concentration, laser power, working pressure, residence time) was studied and, by selecting the appropriate conditions, the size of the resulting magnetic nanocrystals could be tuned from ultrasmall (ca. 2.5 nm) to around 12 nm. For nanoparticle sizes around 10 nm and larger a metallic iron core could be preserved. These iron/iron oxide core-shell compositions exhibit very high values of magnetization, 127 emu g-1.

  7. Metal-induced crystallization fundamentals and applications

    CERN Document Server

    Wang, Zumin; Mittemeijer, Eric J

    2014-01-01

    Introduction to Metal-Induced CrystallizationAtomic Mechanisms and Interface Thermodynamics of Metal-Induced Crystallization of Amorphous Semiconductors at Low TemperaturesThermodynamics and Kinetics of Layer Exchange upon Low-Temperature Annealing Amorphous Si/Polycrystalline Al Layered StructuresMetal-Induced Crystallization by Homogeneous Insertion of Metallic Species in Amorphous SemiconductorsAluminum-Induced Crystallization: Applications in Photovoltaic TechnologiesApplications of Metal-Induced Crystallization for Advanced Flat-Panel DisplaysLaser-Assisted Meta

  8. Microcavity effects in the photoluminescence of hydrogenated amorphous silicon nitride

    Science.gov (United States)

    Serpenguzel, Ali; Aydinli, Atilla; Bek, Alpan

    1998-07-01

    Fabry-Perot microcavities are used for the alteration of photoluminescence in hydrogenated amorphous silicon nitride grown with and without ammonia. The photoluminescence is red-near-infrared for the samples grown without ammonia, and blue-green for the samples grown with ammonia. In the Fabry- Perot microcavities, the amplitude of the photoluminescence is enhanced, while its linewidth is reduced with respect to the bulk hydrogenated amorphous silicon nitride. The microcavity was realized by a metallic back mirror and a hydrogenated amorphous silicon nitride--air or a metallic front mirror. The transmittance, reflectance, and absorbance spectra were also measured and calculated. The calculated spectra agree well with the experimental spectra. The hydrogenated amorphous silicon nitride microcavity has potential for becoming a versatile silicon based optoelectronic device such as a color flat panel display, a resonant cavity enhanced light emitting diode, or a laser.

  9. Development and study of iron-based nanoadsorbents

    Directory of Open Access Journals (Sweden)

    Deliyanni E.

    2004-01-01

    Full Text Available The application of an innovative, simple and low cost method was tested for the preparation of nanocrystalline iron hydroxides and oxyhydroxides; different iron precursors have been earlier used and combined to different volatile precipitating agents. The examined in the present product, akaganéite [â-FeO(OH], had high surface area and definite pore size distribution. The produced materials were examined in detail (i.e. by powder X-ray diffraction, TEM and nitrogen sorption measurement. Main aim of this study was to evaluate the efficiency of the prepared material in the removal of heavy and toxic metal cations, like Cd(II, from aqueous solutions; cadmium constitutes a priority pollutant. Sorption was found to depended on the solution pH and its ionic strength. Typical isotherm models were applied and calculated the values of maximum adsorbent capacity for the metal as well as that of the enthalpy change during the removal process.

  10. Iron-based perovskite cathodes for solid oxide fuel cells

    Science.gov (United States)

    Ralph, James M.; Rossignol, Cecile C.R.; Vaughey, John T.

    2007-01-02

    An A and/or A' site deficient perovskite of general formula of (A.sub.1-xA'.sub.x).sub.1-yFeO.sub.3-.delta. or of general formula A.sub.1-x-yA'.sub.xFeO.sub.3-67, wherein A is La alone or with one or more of the rare earth metals or a rare earth metal other than Ce alone or a combination of rare earth metals and X is in the range of from 0 to about 1; A' is Sr or Ca or mixtures thereof and Y is in the range of from about 0.01 to about 0.3; .delta. represents the amount of compensating oxygen loss. If either A or A' is zero the remaining A or A' is deficient. A fuel cell incorporating the inventive perovskite as a cathode is disclosed as well as an oxygen separation membrane. The inventive perovskite is preferably single phase.

  11. Growth Induced Magnetic Anisotropy in Crystalline and Amorphous Thin Films

    Energy Technology Data Exchange (ETDEWEB)

    Hellman, Frances

    1998-10-03

    OAK B204 Growth Induced Magnetic Anisotropy in Crystalline and Amorphous Thin Films. The work in the past 6 months has involved three areas of magnetic thin films: (1) amorphous rare earth-transition metal alloys, (2) epitaxial Co-Pt and hTi-Pt alloy thin films, and (3) collaborative work on heat capacity measurements of magnetic thin films, including nanoparticles and CMR materials.

  12. Powder Processing of Amorphous Tungsten-bearing Alloys and Composites

    Science.gov (United States)

    2015-03-01

    8725 John J. Kingman Road, MS-6201 Fort Belvoir, VA 22060-6201 T E C H N IC A L R E P O R T DTRA-TR-14-73 Powder Processing of Amorphous Tungsten ...Technology, Boise State University, Army Research Laboratory Project Title: Powder Processing of Amorphous Tungsten -bearing Alloys and Composites...strength, we made them better suited to study the mechanical alloying of tungsten -transition metal couples in which interdiffusion during mechanical

  13. Pressure dependence of the thermoelectric power of the iron-based high-T{sub c} superconductor SmFeAsO{sub 0.85}

    Energy Technology Data Exchange (ETDEWEB)

    Kang, N; Auban-Senzier, P; Pasquier, C R [Laboratoire de Physique des Solides, Universite Paris-Sud, 91405 Orsay (France); Ren, Z A; Yang, J; Che, G C; Zhao, Z X [National Laboratory for Superconductivity, Institute of Physics and Beijing National Laboratory for Condensed Matter Physics, Chinese Academy of Sciences, Beijing 100190 (China)], E-mail: kang@lps.u-psud.fr

    2009-02-15

    We have measured the thermoelectric power S of the iron-based superconductor SmFeAsO{sub 0.85} as a function of temperature at various pressures up to 1.1 GPa. The magnitude of thermoelectric power increases with decreasing temperature and exhibits a maximum at a characteristic temperature T* ({approx}110 K at ambient pressure), whereas the temperature dependence of the resistance shows metallic behavior. The superconducting transition temperature T{sub c} and T* decrease monotonically with pressure. We discuss our results in terms of the effects of Fermi-surface nesting and orbit degeneracy in the new iron-oxypnictides.

  14. Structure of amorphous sulfur

    CSIR Research Space (South Africa)

    Eichinger, BE

    2001-06-01

    Full Text Available The lambda-transition of elemental sulfur occurring at about 159°C has long been associated with the conversion of cyclic S8 rings (c-S8) to amorphous polymer (a-S) via a ring opening polymerization. It is demonstrated, with the use of both density...

  15. Electrodeposition of amorphous gold alloy films

    Energy Technology Data Exchange (ETDEWEB)

    Kato, Masaru; Senda, Kazutaka [Central Research Laboratory, Kanto Chemical Co., Inc., Saitama 340-0003 (Japan); Advanced Research Institute for Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); Musha, Yuta [Department of Applied Chemistry, School of Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); Sasano, Junji [Kagami Memorial Laboratory for Materials Science and Technology, Waseda University, Tokyo 169-0051 (Japan); Okinaka, Yutaka [Advanced Research Institute for Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); Osaka, Tetsuya [Department of Applied Chemistry, School of Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); Kagami Memorial Laboratory for Materials Science and Technology, Waseda University, Tokyo 169-0051 (Japan); Advanced Research Institute for Science and Engineering, Waseda University, Tokyo 169-8555 (Japan)], E-mail: osakatet@waseda.jp

    2007-11-20

    The process for electroplating amorphous gold-nickel-tungsten alloy that we developed previously based on the addition of a gold salt to a known amorphous Ni-W electroplating solution was investigated further using the X-ray diffraction (XRD) method for the purpose of quickly surveying the effects of various experimental variables on the microstructure of the alloy. In this system the gold concentration in the plating bath was found to be critical; i.e., when it is either very low or very high, the deposit becomes crystalline to XRD. The deposit composition varies linearly with the mole ratio of Au to Ni in solution, and the alloy deposit is amorphous to XRD when the atomic ratio of Au/Ni in the deposit is between 0.5 and 1.5. At suitable concentrations of the metal ions, the deposit contains essentially no tungsten. By extending the work on the Au-Ni-W system, an amorphous Au-Co alloy plating process was also developed.

  16. Corrosion resistance and electrochemical potentiokinetic reactivation testing of some iron-base hardfacing alloys

    Energy Technology Data Exchange (ETDEWEB)

    Cockeram, B.V.

    1999-11-01

    Hardfacing alloys are weld deposited on a base material to provide a wear resistant surface. Commercially available iron-base hardfacing alloys are being evaluated for replacement of cobalt-base alloys to reduce nuclear plant activation levels. Corrosion testing was used to evaluate the corrosion resistance of several iron-base hardfacing alloys in highly oxygenated environments. The corrosion test results indicate that iron-base hardfacing alloys in the as-deposited condition have acceptable corrosion resistance when the chromium to carbon ratio is greater than 4. Tristelle 5183, with a high niobium (stabilizer) content, did not follow this trend due to precipitation of niobium-rich carbides instead of chromium-rich carbides. This result indicates that iron-base hardfacing alloys containing high stabilizer contents may possess good corrosion resistance with Cr:C < 4. NOREM 02, NOREM 01, and NoCo-M2 hardfacing alloys had acceptable corrosion resistance in the as-deposited and 885 C/4 hour heat treated condition, but rusting from sensitization was observed in the 621 C/6 hour heat treated condition. The feasibility of using an Electrochemical Potentiokinetic Reactivation (EPR) test method, such as used for stainless steel, to detect sensitization in iron-base hardfacing alloys was evaluated. A single loop-EPR method was found to provide a more consistent measurement of sensitization than a double loop-EPR method. The high carbon content that is needed for a wear resistant hardfacing alloy produces a high volume fraction of chromium-rich carbides that are attacked during EPR testing. This results in inherently lower sensitivity for detection of a sensitized iron-base hardfacing alloy than stainless steel using conventional EPR test methods.

  17. Iron-based superconductors: A new family to find the origin of high Tc superconductivity

    Institute of Scientific and Technical Information of China (English)

    Dao-xin Yao

    2011-01-01

    Since the discovery of iron-based superconductors in 2008 [1],a new tide of study on high Tc superconductors spreads worldwide quickly.After a few years' intensive study,many new compounds of iron-based superconductors have been found and their properties have been disclosed.The great achievement is attributed to the modern experimental techniques,fast developing numerical methods and improved theories during the study of cuprate superconductors or more generally strongly correlated electron systems.For instance,the Fermi surface,band structure and superconducting gap for a new compound could be measured quickly by modern ARPES technique [2].

  18. Properties of amorphous carbon

    CERN Document Server

    2003-01-01

    Amorphous carbon has a wide range of properties that are primarily controlled by the different bond hydridisations possible in such materials. This allows for the growth of an extensive range of thin films that can be tailored for specific applications. Films can range from those with high transparency and are hard diamond-like, through to those which are opaque, soft and graphitic-like. Films with a high degree of sp3 bonding giving the diamond-like properties are used widely by industry for hard coatings. Application areas including field emission cathodes, MEMS, electronic devices, medical and optical coatings are now close to market. Experts in amorphous carbon have been drawn together to produce this comprehensive commentary on the current state and future prospects of this highly functional material.

  19. Magnetostrictive amorphous bimetal sensors

    CERN Document Server

    Mehnen, L; Kaniusas, E

    2000-01-01

    The paper describes the application of a magnetostrictive amorphous ribbon (AR) for the detection of bending. In order to increase sensitivity, a bimetal structure is used which consists of AR and a nonmagnetic carrier ribbon. Several methods for the preparation of the bimetal are discussed. Results of the bending sensitivities are given for various combinations of the material types indicating crucial problems of bimetal preparation.

  20. Hierarchically-Porous Carbon Derived from a Large-Scale Iron-based Organometallic Complex for Versatile Energy Storage.

    Science.gov (United States)

    Fan, Chao-Ying; Li, Huan-Huan; Wang, Hai-Feng; Sun, Hai-Zhu; Wu, Xing-Long; Zhang, Jing-Ping

    2016-06-22

    Inspired by the preparation of the hierarchically-porous carbon (HPC) derived from metal organic frameworks (MOFs) for energy storage, in this work, a simple iron-based metal- organic complex (MOC), which was simpler and cheaper compared with the MOF, was selected to achieve versatile energy storage. The intertwined 1 D nanospindles and enriched-oxygen doping of the HPC was obtained after one-step carbonization of the MOC. When employed in lithium-ion batteries, the HPC exhibited reversible capacity of 778 mA h g(-1) after 60 cycles at 50 mA g(-1) . Moreover, the HPC maintained a capacity of 188 mA h g(-1) after 400 cycles at 100 mA g(-1) as the anode material in a sodium-ion battery. In addition, the HPC served as the cathode matrix for evaluation of a lithium-sulfur battery. The general preparation process of the HPC is commercial, which is responsible for the large-scale production for its practical application. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  1. Additive role of attapulgite nanoclay on carbonyl iron-based magnetorheological suspension

    CSIR Research Space (South Africa)

    Chae, HS

    2014-09-01

    Full Text Available -1 Colloid Polym Sci DOI 10.1007/s00396-014-3389-3 Additive role of attapulgite nanoclay on carbonyl iron- based magnetorheological suspension Hyun Sik Chae1, Shang Hao Piao1, Arjun Maity2 and Hyoung Jin Choi1 1Department of Polymer Science...

  2. Effects of Cerium on Reduction of Non-Chromium Iron Based CO Shift Catalyst

    Institute of Scientific and Technical Information of China (English)

    苏运来; 胡捷; 马卓娜; 杜宝石; 郭益群

    2001-01-01

    The effects of Ce on reduction of non-chromium iron based CO shift catalyst were studied by XRD, TPR, SEM and XPS. The results show that Ce refines Fe2O3 grains and riches on the surface of catalyst in the process of reduction, which leads to decrease of the initial reductive temperature and increase of the final reductive temperature.

  3. Amorphous semiconductor sample preparation for transmission EXAFS measurements

    Energy Technology Data Exchange (ETDEWEB)

    Ridgway, M.C.; Glover, C.J.; Tan, H.H. [Australian National Univ., Canberra (Australia). Dept. of Electronic Materials Engineering] [and others

    1998-12-31

    A novel methodology has been developed for the preparation of amorphous semiconductor samples for use in transmission extended x-ray absorption fine structure (EXAFS) measurements. Epitaxial heterostructures were fabricated by metal organic chemical vapor deposition (group III-Vs) or molecular beam epitaxy (group IVs). An epitaxial layer of {approximately} 2 {micro}m thickness was separated from the underlying substrate by selective chemical etching of an intermediate sacrificial layer. Ion implantation was utilized to amorphize the epitaxial layer either before or after selective chemical etching. The resulting samples were both stoichiometric and homogeneous in contrast to those produced by conventional techniques. The fabrication of amorphous GaAs, InP, In{sub 0.53}Ga{sub 0.47}As and Si{sub x}Ge{sub 1{minus}x} samples is described. Furthermore, EXAFS measurements comparing both fluorescence and transmission detection, and crystalline and amorphized GaAs, are shown.

  4. Superconducting Metallic Glass Transition-Edge-Sensors

    Science.gov (United States)

    Hays, Charles C. (Inventor)

    2013-01-01

    A superconducting metallic glass transition-edge sensor (MGTES) and a method for fabricating the MGTES are provided. A single-layer superconducting amorphous metal alloy is deposited on a substrate. The single-layer superconducting amorphous metal alloy is an absorber for the MGTES and is electrically connected to a circuit configured for readout and biasing to sense electromagnetic radiation.

  5. Interference filter with amorphous silicon layer and direct laser recording on it

    Science.gov (United States)

    Kutanov, A.; Sydyk uluu, Nurbek; Snimshikov, I.; Kazakbaeva, Z.

    2016-08-01

    The interference spectral filters with amorphous silicon layer deposited by magnetron sputtering on the reflective metal layer on a glass substrate are developed. Interference filter select from white light source components corresponding to quasimonochromatic wavelength with a narrow bandwidth. The thickness of the amorphous silicon layer determines the center wavelength of the pass band of the filter. It proposed to use interference filter with amorphous silicon layer for direct laser recoding on it. Results on direct laser recording on amorphous silicon layer of the interference filter by single-mode Blu Ray laser (X = 405 nm) with high contrast reflected image are demonstrated.

  6. Growth induced magnetic anisotropy in crystalline and amorphous thin films

    Energy Technology Data Exchange (ETDEWEB)

    Hellman, F.

    1998-07-20

    The work in the past 6 months has involved three areas of magnetic thin films: (1) amorphous rare earth-transition metal alloys, (2) epitaxial Co-Pt and Ni-Pt alloy thin films, and (3) collaborative work on heat capacity measurements of magnetic thin films, including nanoparticles and CMR materials. A brief summary of work done in each area is given.

  7. The strength and microstructure of Cu joints brazed with Cu-P based amorphous brazing filler metal contained B%含硼Cu-P基非晶钎料钎焊紫铜接头的连接强度及微观组织

    Institute of Scientific and Technical Information of China (English)

    邹家生; 李华其; 王超

    2012-01-01

    The copper joints were brazed with CuP7. 7Sn5.4Ni14Si0. 2B0. 03amorphous filler metal and conventional filler metal, the microstructure of filler metal and brazing joint were analyzed and the effect of brazing procedure on joints strength was studied. The results show that the brazing procedure has great effects on the brazing joints of both of the CuP7. 7Sn5.4Ni14Si0. 2B0. 03 normal and amorphous filler metal. In the same experimental condition, the temperature has more effects on the shear strength. And the shear strength of amorphous metal joints are always higher than the normal. The microstructure of diffusion and interface zone in joint brazed with CuP7. 7Sn5. 4Ni14Si0. 2B0. 03 amorphous brazing filler metal are mainly composed of a - Cu solid solution, and the center in the brazing seam is mainly composed of a - Cu and ( Cu, Ni) 3 P and (α - Cu + Cu3P) eutectic and (a - Cu + Cu3P + 8) ternary eutectic. A large number of Cu -P, Ni -P, Cu -Sn and other brittle phases exist on the fracture interface of amorphous CuF7. 7Sn5. 4Ni14Si0. 2B0. 03 filler metal joint, therefore, reducing the number of fragile compounds will help to increase the shear strength of the joints.%采用CuP7.7Sn5.4Ni14Si0.2B0.03非晶和常规钎料钎焊紫铜接头,研究了钎焊工艺对连接强度的影响,分析了钎焊接头的微观组织.研究结果表明:钎焊工艺对CuP7.7Sn5.4Ni14Si0.2B0.03常规与非晶钎料钎焊接头的强度均有明显影响,同样条件下,钎焊温度的影响更大;非晶钎料钎焊接头的剪切强度始终高于常规钎料;CuP7.7Sn5.4Ni14Si0.2B0.03非晶钎料钎焊接头扩散区和界面区主要是α - Cu固溶体组织,钎缝中心区主要为α-Cu+ (Cu,Ni)3P+(α- Cu+ Cu3P)共晶+(α-Cu+Cu3P+δ)共晶的混合组织;CuP7.7Sn5.4Ni14Si0.2B0.03钎焊接头断裂界面处存在大量的Cu -P,Ni -P,Cu - Sn等脆性相,因此,减少脆性化合物的数量有助于提高钎焊接头强度.

  8. Magnetic Lifshitz transition and its consequences in multi-band iron-based superconductors

    Science.gov (United States)

    Ptok, Andrzej; Kapcia, Konrad J.; Cichy, Agnieszka; Oleś, Andrzej M.; Piekarz, Przemysław

    2017-01-01

    In this paper we address Lifshitz transition induced by applied external magnetic field in a case of iron-based superconductors, in which a difference between the Fermi level and the edges of the bands is relatively small. We introduce and investigate a two-band model with intra-band pairing in the relevant parameters regime to address a generic behaviour of a system with hole-like and electron-like bands in external magnetic field. Our results show that two Lifshitz transitions can develop in analysed systems and the first one occurs in the superconducting phase and takes place at approximately constant magnetic field. The chosen sets of the model parameters can describe characteristic band structure of iron-based superconductors and thus the obtained results can explain the experimental observations in FeSe and Co-doped BaFe2As2 compounds. PMID:28165043

  9. High temperature oxidation behavior of ODS iron-base alloys for nuclear energy application

    Energy Technology Data Exchange (ETDEWEB)

    Li, M.; Zhou, Z.; Liao, L.; Chen, W.; Ge, C. [Univ. of Science and Technology Beijing, School of Materials Science and Engineering, Beijing (China)

    2010-07-01

    Oxide dispersion strengthened (ODS) iron based alloys are considered as promising high temperature structural material for advanced nuclear energy systems due to its higher creep strength and radiation damage resistance than conventional commercial steels. In this study, the oxidation behavior of ODS iron based alloys with different Cr content (12-18%) was investigated by exposing samples at high temperature of 700℃ and 1000℃ in atmosphere environment, the exposure time is up to 500 h. Results showed that 14Cr and 18Cr ODS alloys exhibited better oxidation resistance than 12Cr ODS alloys. For the same chromium content, the oxidation resistance of ODS alloys are better than that of non-ODS alloys. (author)

  10. Selective alkane activation with single-site atoms on amorphous support

    Energy Technology Data Exchange (ETDEWEB)

    Hock, Adam S.; Schweitzer, Neil M.; Miller, Jeffrey T.; Hu, Bo

    2015-11-24

    The present invention relates generally to catalysts and methods for use in olefin production. More particularly, the present invention relates to novel amorphously supported single-center, Lewis acid metal ions and use of the same as catalysts.

  11. Selective alkane activation with single-site atoms on amorphous support

    Science.gov (United States)

    Hock, Adam S.; Schweitzer, Neil M.; Miller, Jeffrey T.; Hu, Bo

    2015-11-24

    The present invention relates generally to catalysts and methods for use in olefin production. More particularly, the present invention relates to novel amorphously supported single-center, Lewis acid metal ions and use of the same as catalysts.

  12. Corrosion Resistance of Amorphous Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4 coating - a new criticality-controlled material

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C; Choi, J S; Saw, C K; Rebak, R; Day, S D; Lian, T; Hailey, P; Payer, J H; Branagan, D J; Aprigliano, L F

    2007-03-28

    An iron-based amorphous metal with good corrosion resistance and a high absorption cross-section for thermal neutrons has been developed and is reported here. This amorphous alloy has the approximate formula Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4} and is known as SAM2X5. Chromium (Cr), molybdenum (Mo) and tungsten (W) were added to provide corrosion resistance, while boron (B) was added to promote glass formation and the absorption of thermal neutrons. Since this amorphous metal has a higher boron content than conventional borated stainless steels, it provides the nuclear engineer with design advantages for criticality control structures with enhanced safety. While melt-spun ribbons with limited practical applications were initially produced, large quantities (several tons) of gas atomized powder have now been produced on an industrial scale, and applied as thermal-spray coatings on prototypical half-scale spent nuclear fuel containers and neutron-absorbing baskets. These prototypes and other SAM2X5 samples have undergone a variety of corrosion testing, including both salt-fog and long-term immersion testing. Modes and rates of corrosion have been determined in various relevant environments, and are reported here. While these coatings have less corrosion resistance than melt-spun ribbons and optimized coatings produced in the laboratory, substantial corrosion resistance has been achieved.

  13. Effect of external magnetic field on the coexistence of SC and AFM in iron based superconductors

    Science.gov (United States)

    Goi, S. K.; Pradhan, B.; Behera, Srikanta; Parida, P. K.; Mishra, R. N.

    2017-03-01

    We have studied the interplay of antiferromagnetism and superconductivity in presence of an applied external magnetic field for the iron based superconductors. For the purpose we have proposed a model Hamiltonian and solved it self-consistently by using the Zubarev's technique of double time Green's function technique. The self-consistent gap equations are solved numerically and interpreted the gap values from the of density of states plots.

  14. Ab-initio electronic structure method for substitutional disorder applied to iron-based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Herbig, Alexander

    2016-02-12

    An ab-initio electronic structure method for substitutionally disordered real materials is developed within a pseudopotential density functional theory approach. The method is validated against exact diagonalization and for simple disordered CuZn alloys. The developed method is applied to iron-based superconductors. In particular, band renormalization effects due to various chemical substitutions in BaFe{sub 2}As{sub 2} are investigated and their Cooper pair breaking effects are compared.

  15. Static and dynamic cyclic oxidation of 12 nickel-, cobalt-, and iron-base high-temperature alloys

    Science.gov (United States)

    Barrett, C. A.; Johnston, J. R.; Sanders, W. A.

    1978-01-01

    Twelve typical high-temperature nickel-, cobalt-, and iron-base alloys were tested by 1 hr cyclic exposures at 1038, 1093, and 1149 C and 0.05 hr exposures at 1093 C. The alloys were tested in both a dynamic burner rig at Mach 0.3 gas flow and in static air furnace for times up to 100 hr. The alloys were evaluated in terms of specific weight loss as a function of time, and X-ray diffraction analysis and metallographic examination of the posttest specimens. A method previously developed was used to estimate specific metal weight loss from the specific weight change of the sample. The alloys were then ranked on this basis. The burner-rig test was more severe than a comparable furnace test and resulted in an increased tendency for oxide spalling due to volatility of Cr in the protective scale and the more drastic cooling due to the air-blast quench of the samples. Increased cycle frequency also increased the tendency to spall for a given test exposure. The behavior of the alloys in both types of tests was related to their composition and their tendency to form scales. The alloys with the best overall behavior formed alpha-Al2O3 aluminate spinels.

  16. Photovoltaic effect in iron-based SmO0.7F0.3FeAs superconductors

    Science.gov (United States)

    Yang, F.; Y Liu, Z.; Y Han, M.; Chang, F. G.

    2015-06-01

    A remarkable photovoltaic effect in an iron-based SmO0.7F0.3FeAs-Ag system has been observed in the temperature range from 50 to 300 K. An interface potential exists directly from the superconductor to the metal electrode, which provides the separation force for the photo-induced electron-hole pairs. The mechanism of this interface potential is completely different below and above the superconducting transition temperature and has been discussed in terms of the proximity effect and Schottky barrier, respectively. In contrast to that found in the YBCO-Ag system, a photovoltaic effect of opposite polarity is obtained in a SmO0.7F0.3FeAs-Ag system at a normal state, consistent with the different type of charge carriers in these two superconductors. A very fast laser response (7.5 ms) may open a door to new device applications such as optical sensors.

  17. Amorphous drugs and dosage forms

    DEFF Research Database (Denmark)

    Grohganz, Holger; Löbmann, K.; Priemel, P.

    2013-01-01

    The transformation to an amorphous form is one of the most promising approaches to address the low solubility of drug compounds, the latter being an increasing challenge in the development of new drug candidates. However, amorphous forms are high energy solids and tend to recry stallize. New form...

  18. Stabilizing the spin vortex crystal phase in two-dimensional iron-based superconductors

    Science.gov (United States)

    O'Halloran, Joseph; Agterberg, D. F.; Chen, M. X.; Weinert, M.

    2017-02-01

    We present an investigation of the magnetic structure for iron-based superconductors (FeSCs) when inversion symmetry is broken, such as in substrate-supported monolayers or in the presence of a c -axis electric field. We perform group-, mean-field-, and density-functional-theoretic analyses on a model system of monolayer iron selenide (FeSe) on a strontium titanate [SrTiO3 (001)] substrate. Our group- and mean-field-theoretic calculations are more generally applicable to thin films of the rest of the 11 (e.g., FeSe) family of iron-based superconductors, as well as to thin films of the 111 (e.g., LiFeAs) and 1111 (e.g., LaOFeAs) families, as these all belong to the same space group. We find that in systems with a collinear antiferromagnetic phase in bulk, when inversion symmetry is broken, the transition is instead into a "spin vortex crystal" phase and that a further phase transition can occur at a lower temperature in some circumstances. The spin vortex crystal is a C4-symmetric magnetic phase which is related to this parent C2-symmetric collinear antiferromagnetic (stripe) phase which is ubiquitous among the iron-based superconductors.

  19. Structure and Properties of Amorphous Transparent Conducting Oxides

    Science.gov (United States)

    Medvedeva, Julia

    Driven by technological appeal, the research area of amorphous oxide semiconductors has grown tremendously since the first demonstration of the unique properties of amorphous indium oxide more than a decade ago. Today, amorphous oxides, such as a-ITO, a-IZO, a-IGZO, or a-ZITO, exhibit the optical, electrical, thermal, and mechanical properties that are comparable or even superior to those possessed by their crystalline counterparts, pushing the latter out of the market. Large-area uniformity, low-cost low-temperature deposition, high carrier mobility, optical transparency, and mechanical flexibility make these materials appealing for next-generation thin-film electronics. Yet, the structural variations associated with crystalline-to-amorphous transition as well as their role in carrier generation and transport properties of these oxides are far from being understood. Although amorphous oxides lack grain boundaries, factors like (i) size and distribution of nanocrystalline inclusions; (ii) spatial distribution and clustering of incorporated cations in multicomponent oxides; (iii) formation of trap defects; and (iv) piezoelectric effects associated with internal strains, will contribute to electron scattering. In this work, ab-initio molecular dynamics (MD) and accurate density-functional approaches are employed to understand how the properties of amorphous ternary and quaternary oxides depend on quench rates, cation compositions, and oxygen stoichiometries. The MD results, combined with thorough experimental characterization, reveal that interplay between the local and long-range structural preferences of the constituent oxides gives rise to a complex composition-dependent structural behavior in the amorphous oxides. The proposed network models of metal-oxygen polyhedra help explain the observed intriguing electrical and optical properties in In-based oxides and suggest ways to broaden the phase space of amorphous oxide semiconductors with tunable properties. The

  20. Beyond amorphous organic semiconductors

    Science.gov (United States)

    Hanna, Jun-ichi

    2003-07-01

    Recently it has been discovered that some types of liquid crystals, which believed to be governed by ionic conduction, exhibit a very fast electronic conduction. Their charge carrier transport is characterized by high mobility over 10-2 cm2/Vs independent of electric field and temperature. Now, the liquid crystals are being recognized as a new class of organic semiconductors. In this article, a new aspect of liquid crystals as a self-organizing molecular semiconductor are reviewed, focused on their basic charge carrier transport properties and discussed in comparison with those of molecular crystals and amorphous materials. And it is concluded that the liquid crystal is promising as a quality organic semiconductor for the devices that require a high mobility.

  1. Laboratory comparison of four iron-based filter materials for drainage water phosphate treatment.

    Science.gov (United States)

    Allred, Barry J; Racharaks, Ratanachat

    2014-09-01

    A laboratory investigation evaluated phosphate (PO4(3-)) drainage water treatment capabilities of four iron-based filter materials. The iron-based filter materials tested were zero-valent iron (ZVI), porous iron composite (PIC), sulfur modified iron (SMI), and iron oxide/ hydroxide (IOH). Only filter material retained on a 60-mesh sieve (> 0.25 mm) was used for evaluation. The laboratory investigation included saturated falling-head hydraulic conductivity tests, contaminant removal or desorption/dissolution batch tests, and low-to-high flow rate saturated solute transport column tests. Each of the four iron-based filter materials have sufficient water flow capacity as indicated by saturated hydraulic conductivity values that in most cases were greater than 1 x 10(-2) cm/s. For the 1, 10, and 100 ppm PO4(3-)-P contaminant removal batch tests, each of the four iron-based filter materials removed at least 95% of the PO4(3-)-P originally present. However, for the 1000 ppm PO4(3-)-P contaminant removal batch tests, IOH by far exhibited the greatest removal effectiveness (99% PO4(3-)-P removal), followed by SMI (72% PO4(3-)-P removal), then ZVI (62% PO4(3-)-P removal), and finally PIC (15% PO4(3-)-P removal). The desorption/dissolution batch test results, especially with respect to SMI and IOH, indicate that once PO4(3-) is adsorbed/precipitated onto surfaces of iron-based filter material particles, this PO4(3-) becomes fixed and is then not readily desorbed/dissolved back into solution. The results from the column tests showed that regardless of low or high flow rate (contact time ranged from a few hours to a few minutes) and PO4(3-) concentration (1 ppm or 10 ppm PO4(3-)-P), PIC, SMI, and IOH reduced PO4(3-)-P concentrations to below detection limits, while ZVI removed at least 90% of the influent PO4(3-)-P. Consequently, these laboratory results indicate that the ZVI, PIC, SMI, and IOH filter materials all exhibit promise for phosphate drainage water treatment.

  2. Recovering heavy rare earth metals from magnet scrap

    Energy Technology Data Exchange (ETDEWEB)

    Ott, Ryan T.; McCallum, Ralph W.; Jones, Lawrence L.

    2017-08-08

    A method of treating rare earth metal-bearing permanent magnet scrap, waste or other material in a manner to recover the heavy rare earth metal content separately from the light rare earth metal content. The heavy rare earth metal content can be recovered either as a heavy rare earth metal-enriched iron based alloy or as a heavy rare earth metal based alloy.

  3. Cu-Ni-Ti非晶钎料钎焊Si3N4陶瓷的界面结构及连接强度%Interfacial Microstructure and Bonding Strength of Si3N4 Ceramic Brazed with Cu-Ni-Ti Amorphous Filler Metal

    Institute of Scientific and Technical Information of China (English)

    邓振华; 易耀勇; 房卫萍; 卢斌

    2013-01-01

    Si3N4 ceramic was brazed with Cu-Ni-Ti amorphous filler metal. The interfacial microstructure was observed by SEM and EDS. The results show that the interfacial microstructure is composed of two parts. The interaction layer I and II is made up of TiN and Ti-Si compound, respectively. The maximum bonding strength is 284.6 MPa with the brazing process of 1100℃ for 10 min. Under the same brazing condition, the bonding strength brazed with amorphous filler metal increases compared with the crystalline.%采用Cu-Ni-Ti非晶钎料钎焊Si3N4陶瓷,利用SEM、EDS等分析手段研究了其钎焊界面的微观结构.结果表明:反应层由两部分组成,其中紧靠Si3N4陶瓷的反应层Ⅰ由TiN化合物组成,Ti-Si化合物构成了反应层Ⅱ.在1100℃×10 min下钎焊时,其接头强度有最大值284.6 MPa.在相同的钎焊工艺条件下,非晶钎料接头强度高于同成分晶态钎料.

  4. Avaliação das propriedades mecânicas de juntas cerâmicas usando fitas amorfas como metal de adição Evaluation of the mechanical properties of ceramic joint using amorphous ribbons as filler metals

    Directory of Open Access Journals (Sweden)

    Danielton Gomes dos Santos

    2009-09-01

    Full Text Available Este trabalho teve como objetivo determinar os melhores parâmetros para brasagem de juntas cerâmicas de Al2O3 pré-metalizadas com Ti por processo a plasma utilizando fitas amorfas de ligas Cu49Ag45Cx e como metal de adição. As ligas foram preparadas em forno a arco, e, posteriormente processadas por melt-spinning, variando conteúdo Ce de 4-6. %. A brasagem foi realizada em forno à vácuo e as seguintes variáveis analisadas: tempo de deposição do filme de Ti e temperatura e tempo de brasagem , que foram relacionados com a resistência à flexão em 3 pontos da junta brazada. A equação de regressão linear foi obtida, e verificou-se a interação entre estes fatores. As superfícies cerâmicas metalizadas apresentaram excelente uniformidade e as juntas brasadas muito boa adesão atingindo valores de resistência à flexão de até 176,8 MPa.This work had as objective to establish de best brazing parameter to joint Al2O3 pre-metalized with Ti by plasma process using amorphous ribbons of Cu49g45Ce x alloys as filler metals. The alloys were prepared in arc furnace and processed by melt-spinning process varying the Ce percentiles from 4 to 6. % . The brazing was accomplished in vacuum furnace and the following variables analyzed: deposition time of Ti film, brazing temperature and brazing times which were related to the brazed joint 3-point bending resistance. The interaction between those factors was obtained by linear regression equation. The metalized ceramic surfaces presented an good uniformity and the joint a very good adhesion reaching bending resistance up to 176,8 MPa.

  5. Magnetic properties of iron-based soft magnetic composites with SiO{sub 2} coating obtained by reverse microemulsion method

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Shen [School of Material Science and Engineering, 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); Sun, Aizhi, E-mail: sunaizhi@126.com [School of Material Science and Engineering, 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); Lu, Zhenwen; Cheng, Chuan [School of Material Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Gao, Xuexu [State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China)

    2015-05-01

    In this work, iron-based soft magnetic composites coated with the amorphous SiO{sub 2} layer have been fabricated by utilizing tetraethoxysilane in the reverse microemulsion method, and then the effects of addition amount of SiO{sub 2} and annealing temperature on the magnetic properties were investigated. The results show that the surface of iron powders contains a thin amorphous SiO{sub 2} insulation layer, which effectively decreases the magnetic loss of synthesized magnets. The magnetic loss of coated samples decreased by 87.8% as compared with that of uncoated samples at 150 kHz. Magnetic measurements show that the sample with 1.25 wt% SiO{sub 2} has an acceptable real part and minimum imaginary part of permeability in comparison with other samples. Also, the annealing treatment increased the initial permeability, the maximum permeability and the magnetic induction and decreased the coercivity with increasing temperature in the range 300–600 °C. The results of the loss separation imply that the annealed SMCs have a higher hysteresis loss coefficient (k{sub 2}) and lower eddy current loss coefficient (k{sub 3}) as compared with the pure iron compacts after the same heat treatment due to the preservation of the SiO{sub 2} layer. - Highlights: • SiO{sub 2} coated the iron powder by reverse microemulsion method, decreased the magnetic loss of SMCs. • 25 wt% is the optimum coating amount to attain the desired permeability. • The influence of annealing temperature on the magnetic performance of the core was discussed. • Compare with the pure iron compacts, the annealed SMCs have lower value of eddy current coefficient.

  6. Low temperature amorphization and superconductivity in FeSe single crystals at high pressures

    Energy Technology Data Exchange (ETDEWEB)

    Stemshorn, Andrew K.; Tsoi, Georgiy; Vohra, Yogesh K.; Sinogeiken, Stanislav; Wu, Phillip M.; Huang, Yilin; Rao, Sistla M.; Wu, Maw-Kuen; Yeh, Kuo W.; Weir, Samuel T. (IP-Taiwan); (UAB); (Duke); (LLNL)

    2010-08-04

    In this study, we report low temperature x-ray diffraction studies combined with electrical resistance measurements on single crystals of iron-based layered superconductor FeSe to a temperature of 10 K and a pressure of 44 GPa. The low temperature high pressure x-ray diffraction studies were performed using a synchrotron source and superconductivity at high pressure was studied using designer diamond anvils. At ambient temperature, the FeSe sample shows a phase transformation from a PbO-type tetragonal phase to a NiAs-type hexagonal phase at 10 {+-} 2 GPa. On cooling, a structural distortion from a PbO-type tetragonal phase to an orthorhombic Cmma phase is observed below 100 K. At a low temperature of 10 K, compression of the orthorhombic Cmma phase results in a gradual transformation to an amorphous phase above 15 GPa. The transformation to the amorphous phase is completed by 40 GPa at 10 K. A loss of superconductivity is observed in the amorphous phase and a dramatic change in the temperature behavior of electrical resistance indicates formation of a semiconducting state at high pressures and low temperatures. The formation of the amorphous phase is attributed to a kinetic hindrance to the growth of a hexagonal NiAs phase under high pressures and low temperatures.

  7. Apatite Formation from Amorphous Calcium Phosphate and Mixed Amorphous Calcium Phosphate/Amorphous Calcium Carbonate.

    Science.gov (United States)

    Ibsen, Casper J S; Chernyshov, Dmitry; Birkedal, Henrik

    2016-08-22

    Crystallization from amorphous phases is an emerging pathway for making advanced materials. Biology has made use of amorphous precursor phases for eons and used them to produce structures with remarkable properties. Herein, we show how the design of the amorphous phase greatly influences the nanocrystals formed therefrom. We investigate the transformation of mixed amorphous calcium phosphate/amorphous calcium carbonate phases into bone-like nanocrystalline apatite using in situ synchrotron X-ray diffraction and IR spectroscopy. The speciation of phosphate was controlled by pH to favor HPO4 (2-) . In a carbonate free system, the reaction produces anisotropic apatite crystallites with large aspect ratios. The first formed crystallites are highly calcium deficient and hydrogen phosphate rich, consistent with thin octacalcium phosphate (OCP)-like needles. During growth, the crystallites become increasingly stoichiometric, which indicates that the crystallites grow through addition of near-stoichiometric apatite to the OCP-like initial crystals through a process that involves either crystallite fusion/aggregation or Ostwald ripening. The mixed amorphous phases were found to be more stable against phase transformations, hence, the crystallization was inhibited. The resulting crystallites were smaller and less anisotropic. This is rationalized by the idea that a local phosphate-depletion zone formed around the growing crystal until it was surrounded by amorphous calcium carbonate, which stopped the crystallization.

  8. Amorphous drugs and dosage forms

    DEFF Research Database (Denmark)

    Grohganz, Holger; Löbmann, K.; Priemel, P.

    2013-01-01

    The transformation to an amorphous form is one of the most promising approaches to address the low solubility of drug compounds, the latter being an increasing challenge in the development of new drug candidates. However, amorphous forms are high energy solids and tend to recry stallize. New...... formulation principles are needed to ensure the stability of amorphous drug forms. The formation of solid dispersions is still the most investigated approach, but additional approaches are desirable to overcome the shortcomings of solid dispersions. Spatial separation by either coating or the use of micro......-containers has shown potential to prevent or delay recrystallization. Another recent approach is the formation of co-amorphous mixtures between either two drugs or one drug and one low molecular weight excipient. Molecular interactions between the two molecules provide an energy barrier that has to be overcome...

  9. FRACTURE OF AMORPHOUS BILAYER RIBBON

    NARCIS (Netherlands)

    Ocelik, Vaclav; DUHAJ, P; CSACH, K; MISKUF, J; BENGUS, VZ

    On the basis of measuring the mechanical properties and observing the fracture surface of an amorphous bilayer ribbon some partial conclusions on the mechanical quality of the bimetal boundary were drawn.

  10. Disorder-promoted C4-symmetric magnetic order in iron-based superconductors

    Science.gov (United States)

    Hoyer, Mareike; Fernandes, Rafael M.; Levchenko, Alex; Schmalian, Jörg

    2016-04-01

    In most iron-based superconductors, the transition to the magnetically ordered state is closely linked to a lowering of structural symmetry from tetragonal (C4) to orthorhombic (C2). However, recently, a regime of C4-symmetric magnetic order has been reported in certain hole-doped iron-based superconductors. This novel magnetic ground state can be understood as a double-Q spin density wave characterized by two order parameters M1 and M2 related to each of the two Q vectors. Depending on the relative orientations of the order parameters, either a noncollinear spin-vortex crystal or a nonuniform charge-spin density wave could form. Experimentally, Mössbauer spectroscopy, neutron scattering, and muon spin rotation established the latter as the magnetic configuration of some of these optimally hole-doped iron-based superconductors. Theoretically, low-energy itinerant models do support a transition from single-Q to double-Q magnetic order, but with nearly degenerate spin-vortex crystal and charge-spin density wave states. In fact, extensions of these low-energy models including additional electronic interactions tip the balance in favor of the spin-vortex crystal, in apparent contradiction with the recent experimental findings. In this paper we revisit the phase diagram of magnetic ground states of low-energy multiband models in the presence of weak disorder. We show that impurity scattering not only promotes the transition from C2 to C4-magnetic order, but it also favors the charge-spin density wave over the spin-vortex crystal phase. Additionally, in the single-Q phase, our analysis of the nematic coupling constant in the presence of disorder supports the experimental finding that the splitting between the structural and stripe-magnetic transition is enhanced by disorder.

  11. Magnetic order close to superconductivity in the iron-based layered LaO1-xFxFeAs systems.

    Science.gov (United States)

    de la Cruz, Clarina; Huang, Q; Lynn, J W; Li, Jiying; Ratcliff, W; Zarestky, J L; Mook, H A; Chen, G F; Luo, J L; Wang, N L; Dai, Pengcheng

    2008-06-12

    Following the discovery of long-range antiferromagnetic order in the parent compounds of high-transition-temperature (high-T(c)) copper oxides, there have been efforts to understand the role of magnetism in the superconductivity that occurs when mobile 'electrons' or 'holes' are doped into the antiferromagnetic parent compounds. Superconductivity in the newly discovered rare-earth iron-based oxide systems ROFeAs (R, rare-earth metal) also arises from either electron or hole doping of their non-superconducting parent compounds. The parent material LaOFeAs is metallic but shows anomalies near 150 K in both resistivity and d.c. magnetic susceptibility. Although optical conductivity and theoretical calculations suggest that LaOFeAs exhibits a spin-density-wave (SDW) instability that is suppressed by doping with electrons to induce superconductivity, there has been no direct evidence of SDW order. Here we report neutron-scattering experiments that demonstrate that LaOFeAs undergoes an abrupt structural distortion below 155 K, changing the symmetry from tetragonal (space group P4/nmm) to monoclinic (space group P112/n) at low temperatures, and then, at approximately 137 K, develops long-range SDW-type antiferromagnetic order with a small moment but simple magnetic structure. Doping the system with fluorine suppresses both the magnetic order and the structural distortion in favour of superconductivity. Therefore, like high-T(c) copper oxides, the superconducting regime in these iron-based materials occurs in close proximity to a long-range-ordered antiferromagnetic ground state.

  12. Fatigue Life Prediction of Ductile Iron Based on DE-SVM Algorithm

    Science.gov (United States)

    Yiqun, Ma; Xiaoping, Wang; lun, An

    the model, predicting fatigue life of ductile iron, based on SVM (Support Vector Machine, SVM) has been established. For it is easy to fall into local optimum during parameter optimization of SVM, DE (Differential Evolution algorithm, DE) algorithm was adopted to optimize to improve prediction precision. Fatigue life of ductile iron is predicted combining with concrete examples, and simulation experiment to optimize SVM is conducted adopting GA (Genetic Algorithm), ACO (Ant Colony Optimization) and POS (Partial Swarm Optimization). Results reveal that DE-SVM algorithm is of a better prediction performance.

  13. New Wear Resistant Iron-Base Matrix Materials For The Fabrication Of Sintered Diamond Tools

    Directory of Open Access Journals (Sweden)

    Konstanty J.

    2015-06-01

    Full Text Available The possibility of the use of inexpensive iron-base powders in the production of sintered diamond tools is again explored. Ball-milled Fe-Ni-Cu-Sn-C and Fe-Mn-Cu-Sn-C powders were consolidated to a virtually pore-free condition by hot pressing at 900°C. The resultant materials are characterised by a combination of high Knoop hardness, 260-440 and yield strength, 780-1350 MPa, and resistance to abrasion. These properties can be significantly modified by changing the milling time.

  14. A study of lattice dynamics in iron-based superconductors by inelastic light scattering

    Energy Technology Data Exchange (ETDEWEB)

    Um, Youngje

    2013-12-13

    After the discovery of high temperature (high T{sub c}) superconductivity in copper oxide-based materials (cuprates) in 1986, this phenomenon was a unique property of the cuprates for more than 20 years. The origin of high T{sub c} superconductivity is still under debate. In 2008, high T{sub c} superconductivity was discovered in iron-based compounds. This discovery presents new opportunities for the development of a fundamental understanding of high T{sub c} superconductivity. Density functional calculations indicate a weak electron-phonon coupling strength in iron-based superconductors and these suggest that superconductivity is not mediated by phonons. However, experimental report of a large isotope effect of the iron atoms on the superconductivity T{sub c} suggests that phonons play an important role in iron-based superconductors. Motivated by these findings, this thesis presents a Raman scattering study of the lattice dynamics of the iron-based superconductors Fe{sub 1+y}Te{sub 1-x}Se{sub x}, LiFeAs and NaFe{sub 1-x}Co{sub x}As as a function of chemical composition and temperature. In Fe{sub 1+y}Te{sub 1-x}Se{sub x}, an unconventional linewidth broadening of the c-axis polarized Fe phonon of B{sub 1g} symmetry is found with decreasing temperature, which indicates an unusual coupling between the phonon and iron excessinduced magnetic fluctuations in this compound. In LiFeAs, the Raman scattering data provide evidence for a weak electron-phonon coupling, which is consistent with non-phonon mediated Cooper pairing in this compound. In NaFe{sub 1-x}Co{sub x}As, upon cooling two features are observed: (i) an unconventional linewidth broadening of several phonons, which is indicative of spin fluctuation-phonon coupling, and (ii) a superconductivity-induced phonon lineshape renormalization, which can not be explained by standard model calculations.

  15. Co-Production of Electricity and Hydrogen Using a Novel Iron-based Catalyst

    Energy Technology Data Exchange (ETDEWEB)

    Hilaly, Ahmad; Georgas, Adam; Leboreiro, Jose; Arora, Salil; Head, Megann; Trembly, Jason; Turk, Brian; Gupta, Raghubir

    2011-09-30

    The primary objective of this project was to develop a hydrogen production technology for gasification applications based on a circulating fluid-bed reactor and an attrition resistant iron catalyst. The work towards achieving this objective consisted of three key activities: • Development of an iron-based catalyst suitable for a circulating fluid-bed reactor • Design, construction, and operation of a bench-scale circulating fluid-bed reactor system for hydrogen production • Techno-economic analysis of the steam-iron and the pressure swing adsorption hydrogen production processes. This report describes the work completed in each of these activities during this project. The catalyst development and testing program prepared and iron-based catalysts using different support and promoters to identify catalysts that had sufficient activity for cyclic reduction with syngas and steam oxidation and attrition resistance to enable use in a circulating fluid-bed reactor system. The best performing catalyst from this catalyst development program was produced by a commercial catalyst toll manufacturer to support the bench-scale testing activities. The reactor testing systems used during material development evaluated catalysts in a single fluid-bed reactor by cycling between reduction with syngas and oxidation with steam. The prototype SIP reactor system (PSRS) consisted of two circulating fluid-bed reactors with the iron catalyst being transferred between the two reactors. This design enabled demonstration of the technical feasibility of the combination of the circulating fluid-bed reactor system and the iron-based catalyst for commercial hydrogen production. The specific activities associated with this bench-scale circulating fluid-bed reactor systems that were completed in this project included design, construction, commissioning, and operation. The experimental portion of this project focused on technical demonstration of the performance of an iron-based catalyst and a

  16. Interstitial-phase precipitation in iron-base alloys: a comparative study

    Energy Technology Data Exchange (ETDEWEB)

    Pelton, A.R.

    1982-06-01

    Recent developments have elucidated the atomistic mechanisms of precipitation of interstitial elements in simple alloy systems. However, in the more technologically important iron base alloys, interstitial phase precipitation is generally not well understood. The present experimental study was therefore designed to test the applicability of these concepts to more complex ferrous alloys. Hence, a comparative study was made of interstitial phase precipitation in ferritic Fe-Si-C and in austenitic phosphorus-containing Fe-Cr-Ni steels. These systems were subjected to a variety of quench-age thermal treatments, and the microstructural development was subsequently characterized by transmission electron microscopy.

  17. Use of iron-based technologies in contaminated land and groundwater remediation: A review

    Energy Technology Data Exchange (ETDEWEB)

    Cundy, Andrew B. [School of Environment and Technology, University of Brighton, Lewes Road, Brighton BN2 4GJ (United Kingdom)], E-mail: A.Cundy@brighton.ac.uk; Hopkinson, Laurence [School of Environment and Technology, University of Brighton, Lewes Road, Brighton BN2 4GJ (United Kingdom); Whitby, Raymond L.D. [School of Pharmacy and Biomolecular Sciences, University of Brighton, Lewes Road, Brighton BN2 4GJ (United Kingdom)

    2008-08-01

    Reactions involving iron play a major role in the environmental cycling of a wide range of important organic, inorganic and radioactive contaminants. Consequently, a range of environmental clean-up technologies have been proposed or developed which utilise iron chemistry to remediate contaminated land and surface and subsurface waters, e.g. the use of injected zero zero-valent iron nanoparticles to remediate organic contaminant plumes; the generation of iron oxyhydroxide-based substrates for arsenic removal from contaminated waters; etc. This paper reviews some of the latest iron-based technologies in contaminated land and groundwater remediation, their current state of development, and their potential applications and limitations.

  18. Aligned carbon nanotubes catalytically grown on iron-based nanoparticles obtained by laser-induced CVD

    OpenAIRE

    Le Normand, Francois; Cojocaru, Costel Sorin; Ersen, Ovidiu; Legagneux, Pierre; Gangloff, Laurent; Fleaca, C.; Alexandrescu, Rodica; Dumitrache, Florin; Morjan, Ion

    2007-01-01

    International audience; Iron-based nanoparticles are prepared by a laser-induced chemical vapor deposition (CVD) process. They are characterized as body-centered Fe and Fe2O3 (maghemite/magnetite) particles with sizes ::;5 and 10 nm, respectively. The Fe particles are embedded in a protective carbon matrix. Both kind of particles are dispersed by spin-coating on SiO2/Si(1 0 0) flat substrates. They are used as catalyst to grow carbon nanotubes by a plasma- and filaments-assisted catalytic CVD...

  19. Amorphous carbon for photovoltaics

    Science.gov (United States)

    Risplendi, Francesca; Grossman, Jeffrey C.

    2015-03-01

    All-carbon solar cells have attracted attention as candidates for innovative photovoltaic devices. Carbon-based materials such as graphene, carbon nanotubes (CNT) and amorphous carbon (aC) have the potential to present physical properties comparable to those of silicon-based materials with advantages such as low cost and higher thermal stability.In particular a-C structures are promising systems in which both sp2 and sp3 hybridization coordination are present in different proportions depending on the specific density, providing the possibility of tuning their optoelectronic properties and achieving comparable sunlight absorption to aSi. In this work we employ density functional theory to design suitable device architectures, such as bulk heterojunctions (BHJ) or pn junctions, consisting of a-C as the active layer material.Regarding BHJ, we study interfaces between aC and C nanostructures (such as CNT and fullerene) to relate their optoelectronic properties to the stoichiometry of aC. We demonstrate that the energy alignment between the a-C mobility edges and the occupied and unoccupied states of the CNT or C60 can be widely tuned by varying the aC density to obtain a type II interface.To employ aC in pn junctions we analyze the p- and n-type doping of a-C focusingon an evaluation of the Fermi level and work function dependence on doping.Our results highlight promising features of aC as the active layer material of thin-film solar cells.

  20. NATO Advanced Study Institute on Hydrogen in Disordered and Amorphous Solids

    CERN Document Server

    Bowman, Robert

    1986-01-01

    This is the second volume in the NATO ASI series dealing with the topic of hydrogen in solids. The first (V. B76, Metal Hydrides) appeared five years ago and focussed primarily on crystalline phases of hydrided metallic systems. In the intervening period, the amorphous solid state has become an area of intense research activity, encompassing both metallic and non-metallic, e.g. semiconducting, systems. At the same time the problem of storage of hydrogen, which motivated the first ASI, continues to be important. In the case of metallic systems, there were early indications that metallic glasses and disordered alloys may be more corrosion resistant, less susceptible to embrittlement by hydrogen and have a higher hydrogen mobility than ordered metals or intermetallics. All of these properties are desirable for hydrogen storage. Subsequent research has shown that thermodynamic instability is a severe problem in many amorphous metal hydrides. The present ASI has provided an appropriate forum to focus on these issu...

  1. Recent progress in the synthesis of magnetic titania/iron-based, composite nanoparticles manufactured by laser pyrolysis

    Science.gov (United States)

    Fleaca, C. T.; Scarisoreanu, M.; Morjan, I.; Alexandrescu, R.; Dumitrache, F.; Luculescu, C.; Morjan, I. P.; Birjega, R.; Niculescu, A.-M.; Filoti, G.; Kuncser, V.; Vasile, E.; Danciu, V.; Popa, M.

    2014-05-01

    We report the continuous, single step synthesis of titania/iron-based magnetic nanocomposites in a single step using gas-phase laser pyrolysis technique by separately and simultaneously introducing the precursors (together with C2H4 sensitizer) in the reaction zone: Fe(CO)5 on the central flow and, using air as carrier, TiCl4 on the annular coflow. The laser power and, for the last experiment, the injection geometry were modified in order to change the Fe/Ti ratio in the resulted nanopowders. Due to the specific geometry, the reaction zone (visible as a flame) have a reductive inner central zone surrounded by and oxidative environment, allowing the formation of the metallic-carbidic iron and/or iron-doped titania and iron oxide nanophases. The raw Fe-containing nanopowders have a ferromagnetic behavior, those synthesized at higher laser power and gas velocities show significant saturation magnetization Ms values (10-12 emu/g), whereas those obtained (with higher yield and carbon content) at lower laser power and gas velocities (using wider central nozzle cross-section) have a very weak magnetization (Ms ∼ 0.05 emu/g) in spite of the higher ethylene carried Fe(CO)5 flow. The powders were annealed in air at 400 °C show lower carbon content and, for those highly Fe-doped, the hematite phase formation. Preliminary tests using UV light confirm the photocatalytic action of the annealed nanopowders in salicylic acid degradation process in solution.

  2. Complex Amorphous Dielectrics

    Energy Technology Data Exchange (ETDEWEB)

    van Dover, Robert Bruce [Cornell Univ., Ithaca, NY (United States)

    2014-11-22

    This work focused on synthesizing a wide range of oxides containing two or more metals, and measuring their properties. Many simple metal oxides such as zirconium oxide, have been extensively studied in the past. We developed a technique in which we create a large number of compositions simultaneously and examine their behavior to understand trends and identify high performance materials. Superior performance generally comes in the form of increased responsiveness; in the materials we have studied this may mean more electrical charge for a given voltage in a capacitor, faster switching for a given drive in a transistor, more current for a given voltage in an ionic conductor, or more current for a given illumination in a solar cell. Some of the materials we have identified may find use in decreasing the power needed to operate integrated circuits, other materials could be useful for solar power or other forms of energy conversion.

  3. Mechanical properties of Fe-Si-B amorphous wires produced by in-rotating-water spinning method

    Science.gov (United States)

    Hagiwara, M.; Inoue, A.; Masumoto, T.

    1982-03-01

    Amorphous wires with high strength and good ductility have been produced in Fe-Si-B alloy system by the modified melt-spinning technique in which a melt stream is ejected into a rotating water layer. These wires have a circular cross section and smooth peripheral surface. The diameter is in the range of about 0.07 to 0.27 mm. Their Vickers hardness (Hv) and tensile strength (σf) increase with silicon and boron content and reach 1100 DPN and 3920 MPa, respectively, for Fe70Si10B20, exceeding the values of heavily cold-drawn steel wires. Fracture elongation (ɛ f ), including elastic elongation, is about 2.1 to 2.8 pct. An appropriate cold drawing results in the increase of σf and ɛf by about eight and 65 pct, respectively. This increase is interpreted to result from an interaction among crossing deformation bands introduced by cold drawing. The undrawn and drawn amorphous wires are so ductile that no cracks are observed, even after closely contacted bending. Further, it is demonstrated that the σf of the Fe75Si10Bl5 amorphous wire increases by the replacement of iron with a small amount of tantalum, niobium, tungsten, molybdenum, or chromium without detriment to the formation tendency of an amorphous wire. Such iron-based amorphous wires are attractive as fine gauge, high strength materials because of their uniform shape and superior mechanical qualities.

  4. Studies of the gap structure of iron-based superconductors using magnetic penetration depth

    Science.gov (United States)

    Carrington, Antony

    2011-06-01

    This article reviews experiments to determine the structure of the superconducting gap in the iron-based superconductors. It focuses on insights provided by measurements of the temperature dependence of magnetic penetration depth but also discusses the information provided by other measurements especially thermal conductivity. The article includes background theory on the types of gap structure suggested for the iron-based superconductors as well as the general theory of penetration depth in conventional and unconventional superconductors. The effect of impurity scattering on each candidate gap structure is important for the interpretation of data and so will also be discussed. Penetration depth data for single crystals of the following compounds is reviewed: SmFeAsO 0.8F 0.2, FeTe 0.5Se 0.5, LaFePO, KFe 2As 2 and BaFe 2(As 0.67P 0.33) 2 along with discussion on related materials such as K- and Co-doped BaFe 2As 2.

  5. Warm compacted NbC particulate reinforced iron-base composite(Ⅱ)--Microstructure and properties

    Institute of Scientific and Technical Information of China (English)

    李元元; 肖志瑜; 倪东惠; 夏伟; 陈维平

    2002-01-01

    Effects of different sintering temperature and sintering time on the relative density of the sintered compacts were studied to obtain the optimal sintering parameters for the fabrication of NbC particulate reinforced iron-b ase composite. With optimal sintering temperature of 1 280 ℃ and sintering time of 80 min, wear-resisting, high density NbC particulate reinforced iron-base composites can be obtained using warm compaction powder metallurgy. The microstructure , relative density, mechanical properties and tribological behaviors of the sintered composites were studied. The results indicate that the mechanical properties of the sintered compacts were closely related to the sintered density. The iron -base composite materials with different combinations of mechanical properties and tribological behaviors were developed for different applications. One of the developed composite, which contains 10%NbC, possesses a high strength of 815 Mpa with a remarkable friction and wear behaviors. The other developed composite, which contains 15%NbC, possesses a lesser strength of 515 Mpa but with excellent friction and wear behaviors.

  6. Rapid solidification processing of iron-base alloys for structural applications

    Energy Technology Data Exchange (ETDEWEB)

    Flinn, J.E.

    1991-09-01

    The response of iron-base alloys to rapid solidification is reviewed with an emphasis on the effects of processing on the microstructure and mechanical property behavior. The processing topics addressed are powder atomization, powder consolidation, joining, and thermal-mechanical exposure. The value of rapid solidification processing (RSP) lies in the ability to promote compositional homogeneity and retention of fine and stable (to high temperatures) microstructures. Achieving the maximum benefit from RSP requires proper application of the basic principles of composition control and rapid crystallization. This investigation has disclosed two very important facets of the RSP approach that can be applied using current technologies. Dissociated oxygen appears to play a significant role in stabilizing microstructural features. In conjunction with oxygen, vacancies trapped during crystallization provide a very stable matrix dispersion for enhanced strengthening. With a fundamental understanding of the response of iron-base alloys to RSP, alloys can be designed that will have substantially better properties and performance than their conventionally processed counterparts. 77 refs., 94 figs., 14 tabs.

  7. Local destruction of superconductivity by non-magnetic impurities in mesoscopic iron-based superconductors.

    Science.gov (United States)

    Li, Jun; Ji, Min; Schwarz, Tobias; Ke, Xiaoxing; Van Tendeloo, Gustaaf; Yuan, Jie; Pereira, Paulo J; Huang, Ya; Zhang, Gufei; Feng, Hai-Luke; Yuan, Ya-Hua; Hatano, Takeshi; Kleiner, Reinhold; Koelle, Dieter; Chibotaru, Liviu F; Yamaura, Kazunari; Wang, Hua-Bing; Wu, Pei-Heng; Takayama-Muromachi, Eiji; Vanacken, Johan; Moshchalkov, Victor V

    2015-07-03

    The determination of the pairing symmetry is one of the most crucial issues for the iron-based superconductors, for which various scenarios are discussed controversially. Non-magnetic impurity substitution is one of the most promising approaches to address the issue, because the pair-breaking mechanism from the non-magnetic impurities should be different for various models. Previous substitution experiments demonstrated that the non-magnetic zinc can suppress the superconductivity of various iron-based superconductors. Here we demonstrate the local destruction of superconductivity by non-magnetic zinc impurities in Ba0.5K0.5Fe2As2 by exploring phase-slip phenomena in a mesoscopic structure with 119 × 102 nm(2) cross-section. The impurities suppress superconductivity in a three-dimensional 'Swiss cheese'-like pattern with in-plane and out-of-plane characteristic lengths slightly below ∼1.34 nm. This causes the superconducting order parameter to vary along abundant narrow channels with effective cross-section of a few square nanometres. The local destruction of superconductivity can be related to Cooper pair breaking by non-magnetic impurities.

  8. Competing orders in strongly correlated systems. Dirac materials and iron-based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Classen, Laura

    2016-11-04

    In this work we address the collective phenomena appearing in interacting fermion systems due to the competition of distinct orders at the example of Dirac materials and iron-based superconductors. On the one hand we determine leading ordering tendencies in an unbiased way, when Fermi liquid instabilities are expected simultaneously in the particle-particle and particle-hole channel. In this context we analyze the impact of electron-phonon interactions on the many-body instabilities of electrons on the honeycomb lattice. Furthermore we investigate the interplay between superconductivity, magnetism and orbital order in five-pocket iron-based superconductors including the full orbital composition of low-energy excitations. On the other hand we study how the close proximity of different phases affects the structure of the phase diagram and the nature of transitions, as well as the corresponding quantum multicritical behavior. To this end we consider the semimetal-insulator transitions to an antiferromagnetic and a staggered-density state of low-energy Dirac fermions. To account for the decisive role of interactions and the various degrees of freedom in these models, modern renormalization group techniques are applied.

  9. Irradiation creep analysis base on rate theory in iron based cladding materials

    Energy Technology Data Exchange (ETDEWEB)

    Choi, Sang Il; Kim, Ji Hyun [UNIST, Ulsan (Korea, Republic of); Lee, Gyeong-Geun; Kwon, Jun Hyun [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2016-10-15

    Irradiation degradation mechanism of zirconium are well developed including growth, hardening, and creep. However, in the same times, irradiation behaviour of iron based materials was not systemically organised and mechanism is not well established when it is compared with zirconium based alloy. Therefore in this paper, our research goal is development the prediction model of irradiation behaviour of iron based cladding materials in SFR condition. In order to calculate irradiation creep, point defect, cluster number density, and radius was calculated. From point defect concentration, it could be recognized that steady state behavior of defect flux. However irradiation creep behavior show exponent tendency because cluster number density is not saturated. The radius of each type of sink was calculated using defect concentration and cluster number density. In the engineering point of view, radius is most important parameter because it can be compared with experimental result. In order to confirm mobile cluster effect on dislocation loop number density, cluster behavior will be more specifically demonstrated by grouping method in next research step.

  10. Recycling of a spent iron based catalyst for the complete oxidation of toluene: effect of palladium.

    Science.gov (United States)

    Kim, Sang Chai; Nah, Jae Woon

    2015-01-01

    Complete oxidation of volatile organic compound (toluene) was carried out to assess the property and activity of the palladium-spent iron based catalyst. The properties of the prepared catalysts were characterized by using the Brunauer-Emmett-Teller method and by conducting temperature-programmed reduction, X-ray diffraction, X-ray photoelectron spectroscopy and field emission transmission electron microscopy. The addition of palladium to the spent iron based catalyst pretreated with oxalic acid shifted the conversion curve for the total oxidation of toluene to lower temperature. An increase in the toluene conversion due to palladium was highly related to the easier lattice oxygen mobility of the catalysts. Instrumental analysis suggested the presence of a strong interaction between palladium and iron oxide species. Moreover, in the case of reducing the Pd/Fe catalyst with hydrogen, palladium accelerated the reducing iron oxides, subsequently decreasing the toluene conversion. As a result, the oxidation states of palladium and iron had an important effect on the catalytic activity.

  11. Iron-based phosphate binders--a new element in management of hyperphosphatemia.

    Science.gov (United States)

    Pai, Amy Barton; Jang, Soo Min; Wegrzyn, Nicole

    2016-01-01

    Management of serum phosphorus in patients with chronic kidney disease remains a significant clinical challenge. A pivotal component of the clinical approach to maintaining serum phosphorus concentrations towards the normal range is the use of phosphate binding agents in addition to comprehensive dietary counseling. The available agents work similarly by capitalizing on a cation within the agent to bind negatively charged phosphorus, forming an insoluble complex and reducing ingested phosphorus absorption. Despite several effective options for phosphate binder therapies, patient adherence remains an issue, mainly due to adverse effect profiles and large daily pill burdens. Two new iron-based phosphate binder therapies have recently become available in the United States, sucroferric oxyhydroxide and ferric citrate. These agents have both been shown to effectively reduce serum phosphorus comparably to widely used calcium-based binders and sevelamer salts. The two new iron-based binders differ substantially with regard to phosphate binding chemistry and iron absorption profiles. Their place in therapy is still evolving and the impact of pill burden, gastrointestinal adverse effect profiles, potential cost reduction of anemia therapies and physiologic effects of long-term iron exposure need to be further evaluated.

  12. Study on mechanical properties of warm compacted iron-base materials

    Institute of Scientific and Technical Information of China (English)

    李元元; 倪东惠; 肖志瑜; 张大童; 陈维平

    2002-01-01

    Mechanical properties of the warm compacted iron-base powder metallurgy materials were compared with those of conventional cold compacted materials. Factors such as compaction temperature, lubricant concentration and lubricant′s property were studied. A lubricant for warm compaction powder metallurgy was developed. An iron-based powder metallurgy material with a green density of 7.31 g/cm3 (a relative density of 92.5%) can be obtained by pressing the powder at 700 MPa and 175 ℃. The sintered materials have a density of 7.2 g/cm3, an elongation of 2.1% and a tensile strength of 751 MPa compared to 546 MPa using conventional cold compaction with the same lubricant and 655 MPa using warm compaction with other lubricant. Compact density and mechanical properties were influenced strongly by the compacting temperature. Although the best quality compacts can be obtained at 175 ℃, warm compaction within 165 to 185 ℃ can give high density compacts. Evidence shows that compact density depends on the friction coefficient of the lubricant.

  13. Softening of the elastic shear mode C{sub 66} in iron-based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Boehmer, Anna; Burger, Philipp [Karlsruher Institut fuer Technologie, Institut fuer Festkoerperphysik, D-76021 Karlsruhe (Germany); Karlsruher Institut fuer Technologie, Fakultaet fuer Physik, D-76128 Karlsruhe (Germany); Hardy, Frederic; Schweiss, Peter; Fromknecht, Rainer; Wolf, Thomas; Meingast, Christoph [Karlsruher Institut fuer Technologie, Institut fuer Festkoerperphysik, D-76021 Karlsruhe (Germany); Reinecker, Marius; Schranz, Wilfried [Universitaet Wien, Fakultaet fuer Physik, A-1090 Wien, Vienna (Austria)

    2013-07-01

    The structural phase transition of underdoped iron-based superconductors is accompanied by a large softening of the elastic shear mode C{sub 66}, which has attracted considerable attention. This softening has been discussed both in terms of orbital and spin-nematic fluctuations which would be responsible for the structural phase transition and, possibly, superconductivity. However, sample requirements have so far restricted experimental investigations of C{sub 66} (via measurements of the ultrasound velocity) to the Ba(Fe,Co){sub 2}As{sub 2} system. Here, we report on a new technique, based on a three-point bending setup, to probe the Young's modulus of a sample with a capacitance dilatometer. For certain orientations, the Young's modulus is related to the elastic constant C{sub 66} whose effective temperature dependence can be obtained. Platelet-like samples, as frequently encountered for iron-based systems, are easily studied with our setup. Data on several systems are presented and discussed.

  14. Crystallization of Fe78Si9B13 Bulk Crystaline/Amorphous (c/a) Composite

    Institute of Scientific and Technical Information of China (English)

    JIN Shifeng; WANG Weimin; NIU Yuchao; ZHANG Jiteng; LI Guihua; BIAN Xiufang

    2008-01-01

    A metallic crystalline/amorphous (c/a) bulk composite was prepared by the slow cooling method after remelting the amorphous Fe78Si9B13 ribbon. By X-ray diffraction (XRD),differential scanning calorimetry (DSC) and scanning electron microscope (SEM), the composite consists of the primary dendrite a-Fe (without Si) as well as the amorphous matrix. After being anneal at 800 K, the uniform spheroid particles are formed in the c/a composite, which does not form in the amorphous ribbon under the various annealing process. Energy dispersive analysis of X-rays (EDAX), SEM and XRD were applied to give more detailed information. The formation and evolution of the particle may stimulate the possible application of the Fe-matrix amorphous alloy.

  15. Theoretical Analyses and Experimental Investigations of Selective Carbothermal Reactions of Vanadium-Bearing Titanomagnetite Concentrates for Preparation of Iron-Based Wear-Resistant Material

    Science.gov (United States)

    Zhang, Guangming; Feng, Keqin; Yue, Huifang

    2016-09-01

    Based on FACTSage® software, this paper focuses on the thermodynamic calculations of selective carbothermal reactions of vanadium-bearing titanomagnetite concentrates for preparing iron-based wear-resistant material directly from vanadium-bearing titanomagnetite concentrates. The calculations show that it was most likely to generate metallic iron, titanium carbide and vanadium carbide among all possible carbothermal reactions of vanadium-bearing titanomagnetite concentrates in a vacuum of 10 Pa. The equilibrium composition calculations indicate that Fe3O4 can be reduced to metallic iron by carbon above 400°C, FeTiO3 can be converted into TiC by carbon above 800°C and V2O5 can be converted into VC by carbon above 600°C in a vacuum of 10 Pa. The investigations demonstrated that the percentage of ferrous oxides reduced to metallic iron was about 96%, the conversion percentage of FeTiO3 into TiC was about 75% and the conversion percentage of V2O5 into VC was about 94% after the selective carbothermal reactions of vanadium-bearing titanomagnetite concentrates at 1300°C for 3 h in a vacuum of 10 Pa.

  16. Nanostructures having crystalline and amorphous phases

    Science.gov (United States)

    Mao, Samuel S; Chen, Xiaobo

    2015-04-28

    The present invention includes a nanostructure, a method of making thereof, and a method of photocatalysis. In one embodiment, the nanostructure includes a crystalline phase and an amorphous phase in contact with the crystalline phase. Each of the crystalline and amorphous phases has at least one dimension on a nanometer scale. In another embodiment, the nanostructure includes a nanoparticle comprising a crystalline phase and an amorphous phase. The amorphous phase is in a selected amount. In another embodiment, the nanostructure includes crystalline titanium dioxide and amorphous titanium dioxide in contact with the crystalline titanium dioxide. Each of the crystalline and amorphous titanium dioxide has at least one dimension on a nanometer scale.

  17. Universal features of amorphous plasticity

    Science.gov (United States)

    Budrikis, Zoe; Castellanos, David Fernandez; Sandfeld, Stefan; Zaiser, Michael; Zapperi, Stefano

    2017-07-01

    Plastic yielding of amorphous solids occurs by power-law distributed deformation avalanches whose universality is still debated. Experiments and molecular dynamics simulations are hampered by limited statistical samples, and although existing stochastic models give precise exponents, they require strong assumptions about fixed deformation directions, at odds with the statistical isotropy of amorphous materials. Here, we introduce a fully tensorial, stochastic mesoscale model for amorphous plasticity that links the statistical physics of plastic yielding to engineering mechanics. It captures the complex shear patterning observed for a wide variety of deformation modes, as well as the avalanche dynamics of plastic flow. Avalanches are described by universal size exponents and scaling functions, avalanche shapes, and local stability distributions, independent of system dimensionality, boundary and loading conditions, and stress state. Our predictions consistently differ from those of mean-field depinning models, providing evidence that plastic yielding is a distinct type of critical phenomenon.

  18. Amorphization of Crystalline Water Ice

    CERN Document Server

    Zheng, Weijun; Kaiser, Ralf I

    2008-01-01

    We conducted a systematic experimental study to investigate the amorphization of crystalline ice by irradiation in the 10-50 K temperature range with 5 keV electrons at a dose of ~140 eV per molecule. We found that crystalline water ice can be converted partially to amorphous ice by electron irradiation. Our experiments showed that some of the 1.65-micrometer band survived the irradiation, to a degree that depends on the temperature, demonstrating that there is a balance between thermal recrystallization and irradiation-induced amorphization, with thermal recrystallizaton dominant at higher temperatures. At 50 K, recrystallization due to thermal effects is strong, and most of the crystalline ice survived. Temperatures of most known objects in the solar system, including Jovian satellites, Saturnian satellites, and Kuiper belt objects, are equal to or above 50 K, this might explain why water ice detected on those objects is mostly crystalline.

  19. Nanoscale structure and atomic disorder in the iron-based chalcogenides.

    Science.gov (United States)

    Saini, Naurang Lal

    2013-02-01

    The multiband iron-based superconductors have layered structure with a phase diagram characterized by a complex interplay of charge, spin and lattice excitations, with nanoscale atomic structure playing a key role in their fundamental electronic properties. In this paper, we briefly review nanoscale structure and atomic disorder in iron-based chalcogenide superconductors. We focus on the Fe(Se,S)1-x Te x (11-type) and K0.8Fe1.6Se2 (122-type) systems, discussing their local structure obtained by extended x-ray absorption fine structure. Local structure studies on the Fe(Se,S)1-x Te x system reveal clear nanoscale phase separation characterized by coexisting components of different atomic configurations, similar to the case of random alloys. In fact, the Fe-Se/S and Fe-Te distances in the ternary Fe(Se,S)1-x Te x are found to be closer to the respective distances in the binary FeSe/FeS and FeTe systems, showing significant divergence of the local structure from the average one. The observed features are characteristic of ternary random alloys, indicating breaking of the local symmetry in these materials. On the other hand, K0.8Fe1.6Se2 is known for phase separation in an iron-vacancy ordered phase and an in-plane compressed lattice phase. The local structure of these 122-type chalcogenides shows that this system is characterized by a large local disorder. Indeed, the experiments suggest a nanoscale glassy phase in K0.8Fe1.6Se2, with the superconductivity being similar to the granular materials. While the 11-type structure has no spacer layer, the 122-type structure contains intercalated atoms unlike the 1111-type REFeAsO (RE = rare earth) oxypnictides, having well-defined REO spacer layers. It is clear that the interlayer atomic correlations in these iron-based superconducting structures play an important role in structural stability as well as superconductivity and magnetism.

  20. Joint ESRF-Cecam workshop polymorphous in liquid and amorphous matter

    Energy Technology Data Exchange (ETDEWEB)

    Price, D.L.; Hennet, L.; Krishnan, S.; Sinn, H.; Alp, E.E.; Saboungi, M.L.; Holland-Moritz, D.; Mossa, S.; Tarjus, G.; Trapananti, A.; Di Cicco, A.; Filipponi, A.; Tanaka, H.; Soper, A.K.; Strassle, Th.; Klotz, S.; Hamel, G.; Nelmes, R.J.; Loveday, J.S.; Rousse, G.; Canny, B.; Chervin, J.C.; Saitta, M.; Marek Koza, M.; Schober, H.; Geiger, A.; Brovchenko, I.; Oleinikova, A.; Strassle, T.; Reichert, H.; Jakse, N.; Lebacq, O.; Pasturel, A.; Salmon, P.S.; Martin, R.A.; Massobrio, C.; Poon, W.C.K.; Pham, K.N.; Voigtmann, Th.; Egelhaaf, S.U.; Pusey, P.N.; Petukhov, A.V.; Dolbnya, I.P.; Vroege, G.J.; Lekkerkerker, H.N.W.; Konig, H.; Keen, D.A.; Benedetti, L.R.; Sihachakr, D.; Dewaele, A.; Weck, G.; Crichton, W.; Mezouar, M.; Loubeyre, P.; Shimojo, F.; Ferlat, G.; San Miguel, A.; Xu, H.; Martinez-Garcia, D.; Zuniga, J.; Munoz-Sanjose, V.; Felipponi, A.; Panfilis, S. de; Di Cicco, A.; Guthrie, M.; Tulk, C.A.; Bemore, C.J.; Xu, J.; Yarger, J.L.; Mao, H.K.; Hemley, R.J

    2004-07-01

    This workshop is dedicated to new trends in the simulation and experimental studies of liquid and amorphous matter. Particular emphasis is given to polymorphism in equilibrium and under-cooled metastable liquids, glasses and to amorphous network-forming systems. 5 mains sessions over the 3 days have been organized: 1) under-cooled liquid metals, 2) liquid, glassy and amorphous semiconductors, 3) water and related systems, 4) colloids, macro-molecules and biological cells, and 5) state-of-the-art in experimental and theoretical investigations. This document gathers the abstracts of the presentations.

  1. Amorphous Alloy Membranes for High Temperature Hydrogen Separation

    Energy Technology Data Exchange (ETDEWEB)

    Coulter, K

    2013-09-30

    At the beginning of this project, thin film amorphous alloy membranes were considered a nascent but promising new technology for industrial-scale hydrogen gas separations from coal- derived syngas. This project used a combination of theoretical modeling, advanced physical vapor deposition fabricating, and laboratory and gasifier testing to develop amorphous alloy membranes that had the potential to meet Department of Energy (DOE) targets in the testing strategies outlined in the NETL Membrane Test Protocol. The project is complete with Southwest Research Institute® (SwRI®), Georgia Institute of Technology (GT), and Western Research Institute (WRI) having all operated independently and concurrently. GT studied the hydrogen transport properties of several amorphous alloys and found that ZrCu and ZrCuTi were the most promising candidates. GT also evaluated the hydrogen transport properties of V, Nb and Ta membranes coated with different transition-metal carbides (TMCs) (TM = Ti, Hf, Zr) catalytic layers by employing first-principles calculations together with statistical mechanics methods and determined that TiC was the most promising material to provide catalytic hydrogen dissociation. SwRI developed magnetron coating techniques to deposit a range of amorphous alloys onto both porous discs and tubular substrates. Unfortunately none of the amorphous alloys could be deposited without pinhole defects that undermined the selectivity of the membranes. WRI tested the thermal properties of the ZrCu and ZrNi alloys and found that under reducing environments the upper temperature limit of operation without recrystallization is ~250 °C. There were four publications generated from this project with two additional manuscripts in progress and six presentations were made at national and international technical conferences. The combination of the pinhole defects and the lack of high temperature stability make the theoretically identified most promising candidate amorphous alloys

  2. Metal-based impurities in graphenes: application for electroanalysis.

    Science.gov (United States)

    Chee, Sze Yin; Pumera, Martin

    2012-05-01

    We show here that metallic impurities presented in graphenes prepared from graphite can be usefully employed for electroanalysis. We demonstrate that cumene hydroperoxide electrochemical reduction on graphene containing iron-based impurities provides significantly larger voltammetric currents than the same experiment using iron oxide nanoparticles. This opens doors for turning metallic impurities into potentially useful components of graphene based electrochemical systems.

  3. On amorphization and nanocomposite formation in Al–Ni–Ti system by mechanical alloying

    Indian Academy of Sciences (India)

    K Das; G K Dey; B S Murty; S K Pabi

    2005-11-01

    Amorphous structure generated by mechanical alloying (MA) is often used as a precursor for generating nanocomposites through controlled devitrification. The amorphous forming composition range of ternary Al–Ni–Ti system was calculated using the extended Miedema's semi-empirical model. Eleven compositions of this system showing a wide range of negative enthalpy of mixing (− mix) and amorphization (− amor) of the constituent elements were selected for synthesis by MA. The Al88Ni6Ti6 alloy with relatively small negative mix (−0.4 kJ/mol) and amor (−14.8 kJ/mol) became completely amorphous after 120 h of milling, which is possibly the first report of complete amorphization of an Al-based rare earth element free Al–TM–TM system (TM = transition metal) by MA. The alloys of other compositions selected had much more negative mix and amor; but they yielded either nanocomposites of partial amorphous and crystalline structure or no amorphous phase at all in the as-milled condition, evidencing a high degree of stability of the intermetallic phases under the MA environment. Hence, the negative mix and amor are not so reliable for predicting the amorphization in the present system by MA.

  4. Effect of sintering parameters on warm compacted iron-based material

    Institute of Scientific and Technical Information of China (English)

    李元元; 肖志瑜; 倪东惠; 夏伟; 陈维平

    2003-01-01

    Iron-based powder metallurgy material was prepared by warm compaction at 125℃ using a compacting pressure of 700 Mpa.Sintering temperature ranging from 1100℃ to 1300℃ and sintering time ranging from 40min to 80 min were used to study the effects of sintering parameters on the compacts.Die wall lubrication polytetrafluoroethylene(PTFE)emulsion was also applied in combination with warm compaction in hope to increase the compact density and the mechanical properties of the sintered material.Green and sintered density,spring back effect and sinter shrinkage were measured.Mechanical properties of both as-sinter and heat treated samples were also measured.Results show that mechanical properties of the sintered compacts increase with the increase of sintering temperature and sintering time.Sample prepared by die wall lubricated warm compaction always shows higher density and mechanical properties.

  5. Development of iron-based nanoparticles for Cr(VI) removal from drinking water

    Science.gov (United States)

    Simeonidis, K.; Tziomaki, M.; Angelakeris, M.; Martinez-Boubeta, C.; Balcells, Ll.; Monty, C.; Mitrakas, M.; Vourlias, G.; Andritsos, N.

    2013-01-01

    A great deal of research over recent decades has been motivated by the requirement to lower the concentration of chromium in drinking water. This study has been conducted to determine the feasibility of iron-based nanoparticles for chromium removal from contaminated water. Single Fe, Fe3O4 and binary Fe/Fe3O4 nanoparticles were grown at the 45-80 nm size range using the solar physical vapor deposition technique and tested as potential hexavalent chromium removing agents from aqueous solutions. Due to their higher electron donation ability compared to the Fe3O4 ones, single Fe nanoparticles exhibited the highest Cr(VI) removal capacity of more than 3 µg/mg while maintaining a residual concentration 50 µg/L, equal to the regulation limit for drinking water. In combination to their facile and fast magnetic separation, the applicability of the studied particles in water treatment facilities should be considered.

  6. Nontrivial Role of Interlayer Cation States in Iron-Based Superconductors.

    Science.gov (United States)

    Guterding, Daniel; Jeschke, Harald O; Mazin, I I; Glasbrenner, J K; Bascones, E; Valentí, Roser

    2017-01-06

    Unconventional superconductivity in iron pnictides and chalcogenides has been suggested to be controlled by the interplay of low-energy antiferromagnetic spin fluctuations and the particular topology of the Fermi surface in these materials. Based on this premise, one would also expect the large class of isostructural and isoelectronic iron germanide compounds to be good superconductors. As a matter of fact, they, however, superconduct at very low temperatures or not at all. In this work we establish that superconductivity in iron germanides is suppressed by strong ferromagnetic tendencies, which surprisingly do not originate from changes in bond angles or bond distances with respect to iron pnictides and chalcogenides, but are due to changes in the electronic structure in a wide range of energies happening upon substitution of atom species (As by Ge and the corresponding spacer cations). Our results indicate that superconductivity in iron-based materials may not always be fully understood based on d or d-p model Hamiltonians only.

  7. Synthesis and characterization of homogeneous interstitial solutions of nitrogen and carbon in iron-based lattices

    DEFF Research Database (Denmark)

    Brink, Bastian Klüge

    work in synthesis and characterization of interstitial solutions ofnitrogen and carbon in iron-based lattices. In order to avoid the influences of gradients incomposition and residual stresses, which are typically found in treated surface layers,homogenous samples are needed. These were prepared from...... pure iron or austeniticstainless steel using gaseous mixtures of ammonia, hydrogen, acetylene and propene atelevated temperatures.Structural and magnetic properties have been characterized with neutron diffraction,vibrating sample magnetometry and Mössbauer spectroscopy. Thermal expansion...... anddecomposition was studied in inert atmospheres with in situ synchrotron X-ray diffraction.Thermal decomposition sequences for iron carbides and carbonitrides, as well as for so-called expanded austenite, were established.In ε-iron nitride, partial substitution of nitrogen by carbon causes an increase...

  8. Pair correlations in iron-based superconductors: Quantum Monte Carlo study

    Energy Technology Data Exchange (ETDEWEB)

    Kashurnikov, V.A.; Krasavin, A.V., E-mail: avkrasavin@gmail.com

    2014-08-01

    The new generalized quantum continuous time world line Monte Carlo algorithm was developed to calculate pair correlation functions for two-dimensional FeAs-clusters modeling of iron-based superconductors using a two-orbital model. The data obtained for clusters with sizes up to 10×10 FeAs-cells favor the possibility of an effective charge carrier's attraction that is corresponding the A{sub 1g}-symmetry, at some parameters of interaction. The analysis of pair correlations depending on the cluster size, temperature, interaction, and the type of symmetry of the order parameter is carried out. - Highlights: • New generalized quantum continuous time world line Monte Carlo algorithm is developed. • Pair correlation functions for two-dimensional FeAs-clusters are calculated. • Parameters of two-orbital model corresponding to attraction of carriers are defined.

  9. Synthesis of iron-based nanoparticles using oolong tea extract for the degradation of malachite green

    Science.gov (United States)

    Huang, Lanlan; Weng, Xiulan; Chen, Zuliang; Megharaj, Mallavarapu; Naidu, Ravendra

    2014-01-01

    Iron-based nanoparticles (OT-FeNP) were synthesized using oolong tea extracts. Their morphology, structure and size were confirmed by scanning electron microscopy (SEM), X-ray energy-dispersive spectroscopy (EDS), X-ray diffraction (XRD), UV-visible (UV-vis) and Fourier Transform Infrared spectroscopy (FTIR). Formation of FeNP results in mostly spherical particles with diameters ranging from 40 to 50 nm. Degradation of malachite green (MG) using OT-FeNP demonstrated that kinetics fitted well to the pseudo first-order reaction by removing 75.5% of MG (50 mg/L). This indicated that OT-FeNP has the potential to serve as a green nanomaterial for environmental remediation.

  10. Processing of New Materials by Additive Manufacturing: Iron-Based Alloys Containing Silver for Biomedical Applications

    Science.gov (United States)

    Niendorf, Thomas; Brenne, Florian; Hoyer, Peter; Schwarze, Dieter; Schaper, Mirko; Grothe, Richard; Wiesener, Markus; Grundmeier, Guido; Maier, Hans Jürgen

    2015-07-01

    In the biomedical sector, production of bioresorbable implants remains challenging due to improper dissolution rates or deficient strength of many candidate alloys. Promising materials for overcoming the prevalent drawbacks are iron-based alloys containing silver. However, due to immiscibility of iron and silver these alloys cannot be manufactured based on conventional processing routes. In this study, iron-manganese-silver alloys were for the first time synthesized by means of additive manufacturing. Based on combined mechanical, microscopic, and electrochemical studies, it is shown that silver particles well distributed in the matrix can be obtained, leading to cathodic sites in the composite material. Eventually, this results in an increased dissolution rate of the alloy. Stress-strain curves showed that the incorporation of silver barely affects the mechanical properties.

  11. Nematic fluctuations, fermiology and the pairing potential in iron-based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Kretzschmar, Florian

    2015-08-18

    The thesis comprises a systematic study on the doping, temperature and momentum dependent electron dynamics in iron-based superconductors using inelastic light scattering. The observation of Bardasis-Schrieffer modes in the excitation spectrum of superconducting Ba{sub 0.6}K{sub 0.4}Fe{sub 2}As{sub 2} is reported and the energy and symmetry dependence of the modes are analyzed. The analysis yields the identification of a strong subdominant component of the interaction potential V(k,k{sup '}). Strong nematic fluctuations are investigated in Ba(Fe{sub 1-x}Co{sub x}){sub 2}As{sub 2}. The nature of the fluctuations and the origin of nematicity in Ba(Fe{sub 1-x}Co{sub x}){sub 2}As{sub 2} are identified.

  12. High pressure superconductivity in iron-based layered compounds studied using designer diamonds

    Energy Technology Data Exchange (ETDEWEB)

    Tsoi, Georgiy; Stemshorn, Andrew K; Vohra, Yogesh K [Department of Physics, University of Alabama at Birmingham (UAB), Birmingham, AL 35294 (United States); Wu, Phillip M [Department of Physics, Duke University, Durham, NC 27708 (United States); Hsu, F C; Huang, Y L; Wu, M K; Yeh, K W [Institute of Physics, Academia Sinica-Nankang, Taipei, Taiwan (China); Weir, Samuel T [Lawrence Livermore National Laboratory, Mail Stop L-041, Livermore, CA 94550 (United States)

    2009-06-10

    High pressure superconductivity in iron-based superconductor FeSe{sub 0.5}Te{sub 0.5} has been studied up to 15 GPa and 10 K using an eight probe designer diamond anvil in a diamond anvil cell device. Four probe electrical resistance measurements show the onset of superconductivity (T{sub c}) at 14 K at ambient pressure with T{sub c} increasing with increasing pressure to 19 K at a pressure of 3.6 GPa. At higher pressures beyond 3.6 GPa, T{sub c} decreases and extrapolation suggests non-superconducting behavior above 10 GPa. The loss of superconductivity coincides with the pressure induced disordering of the Fe(SeTe){sub 4} tetrahedra reported at 11 GPa in x-ray diffraction studies at ambient temperature. (fast track communication)

  13. Development of iron-based nanoparticles for Cr(VI removal from drinking water

    Directory of Open Access Journals (Sweden)

    Vourlias G.

    2013-01-01

    Full Text Available A great deal of research over recent decades has been motivated by the requirement to lower the concentration of chromium in drinking water. This study has been conducted to determine the feasibility of iron-based nanoparticles for chromium removal from contaminated water. Single Fe, Fe3O4 and binary Fe/Fe3O4 nanoparticles were grown at the 45-80 nm size range using the solar physical vapor deposition technique and tested as potential hexavalent chromium removing agents from aqueous solutions. Due to their higher electron donation ability compared to the Fe3O4 ones, single Fe nanoparticles exhibited the highest Cr(VI removal capacity of more than 3 µg/mg while maintaining a residual concentration 50 µg/L, equal to the regulation limit for drinking water. In combination to their facile and fast magnetic separation, the applicability of the studied particles in water treatment facilities should be considered.

  14. Aligned carbon nanotubes catalytically grown on iron-based nanoparticles obtained by laser-induced CVD

    Energy Technology Data Exchange (ETDEWEB)

    Le Normand, F. [Groupe Surfaces and Interfaces, IPCMS, UMR 7504 CNRS, Bat 70, 23 rue du Loess, 67034 Strasbourg Cedex (France)], E-mail: Francois.Le-Normand@ipcms.u-strasbg.fr; Cojocaru, C.S.; Ersen, O. [Groupe Surfaces and Interfaces, IPCMS, UMR 7504 CNRS, Bat 70, 23 rue du Loess, 67034 Strasbourg Cedex (France); Legagneux, P.; Gangloff, L. [THALES R and T, Departementale 128, 91747 Palaiseau Cedex (France); Fleaca, C. [Groupe Surfaces and Interfaces, IPCMS, UMR 7504 CNRS, Bat 70, 23 rue du Loess, 67034 Strasbourg Cedex (France); National Institute for Lasers, Plasma and Radiation Physics, Laser Department, P.O. Box MG-36, R-76900 Bucharest (Romania); Alexandrescu, R.; Dumitrache, F.; Morjan, I. [National Institute for Lasers, Plasma and Radiation Physics, Laser Department, P.O. Box MG-36, R-76900 Bucharest (Romania)

    2007-12-15

    Iron-based nanoparticles are prepared by a laser-induced chemical vapor deposition (CVD) process. They are characterized as body-centered Fe and Fe{sub 2}O{sub 3} (maghemite/magnetite) particles with sizes {<=}5 and 10 nm, respectively. The Fe particles are embedded in a protective carbon matrix. Both kind of particles are dispersed by spin-coating on SiO{sub 2}/Si(1 0 0) flat substrates. They are used as catalyst to grow carbon nanotubes by a plasma- and filaments-assisted catalytic CVD process (PE-HF-CCVD). Vertically oriented and thin carbon nanotubes (CNTs) were grown with few differences between the two samples, except the diameter in relation to the initial size of the iron particles, and the density. The electron field emission of these samples exhibit quite interesting behavior with a low turn-on voltage at around 1 V/{mu}m.

  15. Aligned carbon nanotubes catalytically grown on iron-based nanoparticles obtained by laser-induced CVD

    Science.gov (United States)

    Le Normand, F.; Cojocaru, C. S.; Ersen, O.; Legagneux, P.; Gangloff, L.; Fleaca, C.; Alexandrescu, R.; Dumitrache, F.; Morjan, I.

    2007-12-01

    Iron-based nanoparticles are prepared by a laser-induced chemical vapor deposition (CVD) process. They are characterized as body-centered Fe and Fe 2O 3 (maghemite/magnetite) particles with sizes ≤5 and 10 nm, respectively. The Fe particles are embedded in a protective carbon matrix. Both kind of particles are dispersed by spin-coating on SiO 2/Si(1 0 0) flat substrates. They are used as catalyst to grow carbon nanotubes by a plasma- and filaments-assisted catalytic CVD process (PE-HF-CCVD). Vertically oriented and thin carbon nanotubes (CNTs) were grown with few differences between the two samples, except the diameter in relation to the initial size of the iron particles, and the density. The electron field emission of these samples exhibit quite interesting behavior with a low turn-on voltage at around 1 V/μm.

  16. Collective magnetic excitations of C4-symmetric magnetic states in iron-based superconductors

    Science.gov (United States)

    Scherer, Daniel D.; Eremin, Ilya; Andersen, Brian M.

    2016-11-01

    We study the collective magnetic excitations of the recently discovered C4-symmetric spin-density-wave states of iron-based superconductors with particular emphasis on their orbital character based on an itinerant multiorbital approach. This is important since the C4-symmetric spin-density-wave states exist only at moderate interaction strengths where damping effects from a coupling to the continuum of particle-hole excitations strongly modify the shape of the excitation spectra compared to predictions based on a local moment picture. We uncover a distinct orbital polarization inherent to magnetic excitations in C4-symmetric states, which provide a route to identify the different commensurate magnetic states appearing in the continuously updated phase diagram of the iron-pnictide family.

  17. Warm compaction of Al2O3 particulate reinforced powder metallurgy iron-base composite

    Institute of Scientific and Technical Information of China (English)

    倪东惠; 陈维平; 肖志瑜; 邵明; 张双益

    2002-01-01

    Mechanical properties of the warm compacted alumina particulate reinforced powder metallurgy composite materials was compared with those of the materials obtained by conventional cold compaction. Factors affecting the properties of the warm compacted material such as compaction temperature, lubricant content and alumina content were studied. A 3%(mass fraction) alumina particulate reinforced iron-base composite with a green density of 7.0g/cm3 can be obtained by pressing the powder with a pressure of 700MPa at 175℃. The sintered materials have a density of 6.88g/cm3, a tensile strength of 512MPa and an elongation of 1.3%. Results show that as alumina content increases, density and mechanical properties of the composite decrease.

  18. THE BEHAVIOR OF HOMOGENEOUS IRON-BASED CATALYSTS BEARING PYRIDINE DIIMINE LIGANDS FOR ETHYLENE POLYMERIZATION

    Institute of Scientific and Technical Information of China (English)

    Jiao-ming Qiu; Ling-gang Sun; You-liang Hu; Yu-fei Li

    2000-01-01

    The polymerization of ethylene by two iron-based catalysts,{[2,6-ArN=C(Me)2C5H3N]FeCl2} (Ar = 2,6-C6H3-Me2Ⅰ; 2,6-C6H3 (I-Pr)2 Ⅱ) has been investigated. Catalyst Ⅱ produces higher molecular weight polyethylene (PE) and broadened polydispersities relative to catalyst Ⅰ under analogous conditions and all polymers are linear. The kinetic profiles with iron catalysts showed a smooth pattern during both rate build-up and rate lowering, which are different from the metallocene catalysts. The polymerization activity increases with Al/Fe value and an optimum temperature range at 40~45 ℃ was observed. The molecular weight of PE decreases with the increase of Al/Fe ratio and rise of polymerization temperature.

  19. Mechanochemical method for producing iron-based nitrogen-containing nanocrystalline alloys

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    Iron-based products account the main volume of powder metallurgy production. Nevertheless its strength and reliability are not enough in comparison with classical cast materials. So that is why making nanostructural powder materials allows to increase strength and extend the range of products. A principally new way of nanostructure production is possible by means of iron mechanical alloying with nitride-forming and nitrogen both at the same time.Unlike classical technology of internal nitrogenation, nitrogen saturation, in our case, occurs by whole volume at plastic deformation conditions. A review of experimental results of phase forming alloys in the Fe-Ni, Fe-Ni-Cr, Fe-Ni-N, Fe-Ni-Cr-N, Fe-Cr-Ni systems prepared by mechanical alloying are given. The influence of the technological parameters of mechanical alloying, atmosphere of mechanical activation on nitrogen content and phase composition of examined alloys has been studied. Experimental results of the influence of mechanical alloying technological parameters on degree of ammonia dissociation and nitrogen content in examined alloys are presented. Heat treatment influence of mechanically alloyed, nitrogen-containing alloys on theirphase composition and structure are investigated.It was shown that using mechanical alloying, it's possible to prepare high-alloyed iron-based alloys containing more than 1% of nitrogen. It was established that technology of mechanical alloying in ammonia atmosphere allows to prepare austenitic steels with nanocrystalline structure, which affords high value of yield stress. Physico-chemical patterns of interaction between the nitrogen-containing atmosphere and nitride-forming elements under their mutual mechanical activation conditions were established in consequence of theoretical and experimental researches. Some scientific principles of nanocrystalline materials were gained by quantitative description of correlation between the mechanical dose, nitrogen potertial, nitrogen content

  20. Concealed d-wave pairs in the s± condensate of iron-based superconductors.

    Science.gov (United States)

    Ong, Tzen; Coleman, Piers; Schmalian, Jörg

    2016-05-17

    A central question in iron-based superconductivity is the mechanism by which the paired electrons minimize their strong mutual Coulomb repulsion. In most unconventional superconductors, Coulomb repulsion is minimized through the formation of higher angular momentum Cooper pairs, with Fermi surface nodes in the pair wavefunction. The apparent absence of such nodes in the iron-based superconductors has led to a belief they form an s-wave ([Formula: see text]) singlet state, which changes sign between the electron and hole pockets. However, the multiorbital nature of these systems opens an alternative possibility. Here, we propose a new class of [Formula: see text] state containing a condensate of d-wave Cooper pairs, concealed by their entanglement with the iron orbitals. By combining the d-wave ([Formula: see text]) motion of the pairs with the internal angular momenta [Formula: see text] of the iron orbitals to make a singlet ([Formula: see text]), an [Formula: see text] superconductor with a nontrivial topology is formed. This scenario allows us to understand the development of octet nodes in potassium-doped Ba1-x KXFe2As2 as a reconfiguration of the orbital and internal angular momentum into a high spin ([Formula: see text]) state; the reverse transition under pressure into a fully gapped state can then be interpreted as a return to the low-spin singlet. The formation of orbitally entangled pairs is predicted to give rise to a shift in the orbital content at the Fermi surface, which can be tested via laser-based angle-resolved photoemission spectroscopy.

  1. Nanoscale probe of magnetism, orbital occupation, and structural distortions in iron-based superconductors

    Science.gov (United States)

    Cantoni, Claudia

    2014-03-01

    Local probes of atomic and electronic structures with sub-nanometer spatial resolution can provide additional insights into the physics of iron-based superconductors (FBS) by resolving the influence of inhomogeneities that are typically averaged over by bulk-sensitive techniques. Here we apply aberration-corrected scanning transmission electron microscopy coupled with electron energy loss spectroscopy to a wide class of iron-based superconductors and parent compounds to decipher the interplay between crystal distortions, local magnetic moment, orbital occupancy, and charge doping in these complex materials. In addition to revealing universal trends for hole concentration and local magnetic moment across families of FBS, we directly observe the effects of magneto-elastic coupling in 122 arsenides at room temperature, well above the structural and antiferromagnetic transition. The presence of atomic displacements indicates that the C4 tetragonal symmetry is already broken at room temperature in unstrained crystals, lowering the symmetry to orthorhombic (I2mm), and that all of the crystals are twinned with domains the size of a few nanometers. By tracking these local atomic displacements as a function of doping level x, in Ba(Fe1-xCox)2 As2, we find that the domain size correlates with the magnitude of the dynamic Fe moment, and both are enhanced near optimal doping where the ordered moment is suppressed. The non-monotonic behavior of the local Fe magnetic moment is linked to the strong coupling between lattice, spin, and orbital degrees of freedom. Research supported by the Materials Sciences and Engineering Division Office of Basic Energy Sciences, U.S. Department of Energy.

  2. Magnetism, Superconductivity, and Spontaneous Orbital Order in Iron-Based Superconductors: Which Comes First and Why?

    Directory of Open Access Journals (Sweden)

    Andrey V. Chubukov

    2016-12-01

    Full Text Available Magnetism and nematic order are the two nonsuperconducting orders observed in iron-based superconductors. To elucidate the interplay between them and ultimately unveil the pairing mechanism, several models have been investigated. In models with quenched orbital degrees of freedom, magnetic fluctuations promote stripe magnetism, which induces orbital order. In models with quenched spin degrees of freedom, charge fluctuations promote spontaneous orbital order, which induces stripe magnetism. Here, we develop an unbiased approach, in which we treat magnetic and orbital fluctuations on equal footing. Key to our approach is the inclusion of the orbital character of the low-energy electronic states into renormalization group (RG analysis. We analyze the RG flow of the couplings and argue that the same magnetic fluctuations, which are known to promote s^{+-} superconductivity, also promote an attraction in the orbital channel, even if the bare orbital interaction is repulsive. We next analyze the RG flow of the susceptibilities and show that, if all Fermi pockets are small, the system first develops a spontaneous orbital order, then s^{+-} superconductivity, and magnetic order does not develop down to T=0. We argue that this scenario applies to FeSe. In systems with larger pockets, such as BaFe_{2}As_{2} and LaFeAsO, we find that the leading instability is either towards a spin-density wave or superconductivity. We argue that in this situation nematic order is caused by composite spin fluctuations and is vestigial to stripe magnetism. Our results provide a unifying description of different iron-based materials.

  3. Magnetism, Superconductivity, and Spontaneous Orbital Order in Iron-Based Superconductors: Which Comes First and Why?

    Science.gov (United States)

    Chubukov, Andrey V.; Khodas, M.; Fernandes, Rafael M.

    2016-10-01

    Magnetism and nematic order are the two nonsuperconducting orders observed in iron-based superconductors. To elucidate the interplay between them and ultimately unveil the pairing mechanism, several models have been investigated. In models with quenched orbital degrees of freedom, magnetic fluctuations promote stripe magnetism, which induces orbital order. In models with quenched spin degrees of freedom, charge fluctuations promote spontaneous orbital order, which induces stripe magnetism. Here, we develop an unbiased approach, in which we treat magnetic and orbital fluctuations on equal footing. Key to our approach is the inclusion of the orbital character of the low-energy electronic states into renormalization group (RG) analysis. We analyze the RG flow of the couplings and argue that the same magnetic fluctuations, which are known to promote s+- superconductivity, also promote an attraction in the orbital channel, even if the bare orbital interaction is repulsive. We next analyze the RG flow of the susceptibilities and show that, if all Fermi pockets are small, the system first develops a spontaneous orbital order, then s+- superconductivity, and magnetic order does not develop down to T =0 . We argue that this scenario applies to FeSe. In systems with larger pockets, such as BaFe2 As2 and LaFeAsO, we find that the leading instability is either towards a spin-density wave or superconductivity. We argue that in this situation nematic order is caused by composite spin fluctuations and is vestigial to stripe magnetism. Our results provide a unifying description of different iron-based materials.

  4. Amorphous titanium-oxide supercapacitors

    Science.gov (United States)

    Fukuhara, Mikio; Kuroda, Tomoyuki; Hasegawa, Fumihiko

    2016-10-01

    The electric capacitance of an amorphous TiO2-x surface increases proportionally to the negative sixth power of the convex diameter d. This occurs because of the van der Waals attraction on the amorphous surface of up to 7 mF/cm2, accompanied by extreme enhanced electron trapping resulting from both the quantum-size effect and an offset effect from positive charges at oxygen-vacancy sites. Here we show that a supercapacitor, constructed with a distributed constant-equipment circuit of large resistance and small capacitance on the amorphous TiO2-x surface, illuminated a red LED for 37 ms after it was charged with 1 mA at 10 V. The fabricated device showed no dielectric breakdown up to 1,100 V. Based on this approach, further advances in the development of amorphous titanium-dioxide supercapacitors might be attained by integrating oxide ribbons with a micro-electro mechanical system.

  5. Atomistic Models of Amorphous Semiconductors

    NARCIS (Netherlands)

    Jarolimek, K.

    2011-01-01

    Crystalline silicon is probably the best studied material, widely used by the semiconductor industry. The subject of this thesis is an intriguing form of this element namely amorphous silicon. It can contain a varying amount of hydrogen and is denoted as a-Si:H. It completely lacks the neat long

  6. Model for amorphous aggregation processes

    Science.gov (United States)

    Stranks, Samuel D.; Ecroyd, Heath; van Sluyter, Steven; Waters, Elizabeth J.; Carver, John A.; von Smekal, Lorenz

    2009-11-01

    The amorphous aggregation of proteins is associated with many phenomena, ranging from the formation of protein wine haze to the development of cataract in the eye lens and the precipitation of recombinant proteins during their expression and purification. While much literature exists describing models for linear protein aggregation, such as amyloid fibril formation, there are few reports of models which address amorphous aggregation. Here, we propose a model to describe the amorphous aggregation of proteins which is also more widely applicable to other situations where a similar process occurs, such as in the formation of colloids and nanoclusters. As first applications of the model, we have tested it against experimental turbidimetry data of three proteins relevant to the wine industry and biochemistry, namely, thaumatin, a thaumatinlike protein, and α -lactalbumin. The model is very robust and describes amorphous experimental data to a high degree of accuracy. Details about the aggregation process, such as shape parameters of the aggregates and rate constants, can also be extracted.

  7. PREFACE: Celebrating 100 years of superconductivity: special issue on the iron-based superconductors Celebrating 100 years of superconductivity: special issue on the iron-based superconductors

    Science.gov (United States)

    Crabtree, George; Greene, Laura; Johnson, Peter

    2011-12-01

    In honor of this year's 100th anniversary of the discovery of superconductivity, this special issue of Reports on Progress in Physics is a dedicated issue to the 'iron-based superconductors'—a new class of high-temperature superconductors that were discovered in 2008. This is the first time the journal has generated a 'theme issue', and we provide this to the community to provide a 'snapshot' of the present status, both for researchers working in this fast-paced field, and for the general physics community. Reports on Progress in Physics publishes three classes of articles—comprehensive full Review Articles, Key Issues Reviews and, most recently, Reports on Progress articles that recount the current status of a rapidly evolving field, befitting of the articles in this special issue. It has been an exciting year for superconductivity—there have been numerous celebrations for this centenary recounting the fascinating history of this field, from seven Nobel prizes to life-saving discoveries that brought us medically useful magnetic resonance imaging. The discovery of a completely new class of high-temperature superconductors, whose mechanism remains as elusive as the cuprates discovered in 1986, has injected a new vitality into this field, and this year those new to the field were provided with the opportunity of interacting with those who have enjoyed a long history in superconductivity. Furthermore, as high-density current carriers with little or no power loss, high-temperature superconductors offer unique solutions to fundamental grid challenges of the 21st century and hold great promise in addressing our global energy challenges. The complexity and promise of these materials has caused our community to more freely share our ideas and results than ever before, and it is gratifying to see how we have grown into an enthusiastic global network to advance the field. This invited collection is true to this agenda and we are delighted to have received contributions

  8. High resistivity iron-based, thermally stable magnetic material for on-chip integrated inductors

    Energy Technology Data Exchange (ETDEWEB)

    Deligianni, Hariklia; Gallagher, William J.; Mason, Maurice; O' Sullivan, Eugene J.; Romankiw, Lubomyr T.; Wang, Naigang

    2017-03-07

    An on-chip magnetic structure includes a palladium activated seed layer and a substantially amorphous magnetic material disposed onto the palladium activated seed layer. The substantially amorphous magnetic material includes nickel in a range from about 50 to about 80 atomic % (at. %) based on the total number of atoms of the magnetic material, iron in a range from about 10 to about 50 at. % based on the total number of atoms of the magnetic material, and phosphorous in a range from about 0.1 to about 30 at. % based on the total number of atoms of the magnetic material. The magnetic material can include boron in a range from about 0.1 to about 5 at. % based on the total number of atoms of the magnetic material.

  9. High resistivity iron-based, thermally stable magnetic material for on-chip integrated inductors

    Science.gov (United States)

    Deligianni, Hariklia; Gallagher, William J.; Mason, Maurice; O'Sullivan, Eugene J.; Romankiw, Lubomyr T.; Wang, Naigang

    2017-03-07

    An on-chip magnetic structure includes a palladium activated seed layer and a substantially amorphous magnetic material disposed onto the palladium activated seed layer. The substantially amorphous magnetic material includes nickel in a range from about 50 to about 80 atomic % (at. %) based on the total number of atoms of the magnetic material, iron in a range from about 10 to about 50 at. % based on the total number of atoms of the magnetic material, and phosphorous in a range from about 0.1 to about 30 at. % based on the total number of atoms of the magnetic material. The magnetic material can include boron in a range from about 0.1 to about 5 at. % based on the total number of atoms of the magnetic material.

  10. Correlating the properties of amorphous silicon with its flexibility volume

    Science.gov (United States)

    Fan, Zhao; Ding, Jun; Li, Qing-Jie; Ma, Evan

    2017-04-01

    For metallic glasses, "flexibility volume" has recently been introduced as a property-revealing indicator of the structural state the glass is in. This parameter incorporates the atomic volume and the vibrational mean-square displacement, to combine both static structure and dynamics information. Flexibility volume was shown to quantitatively correlate with the properties of metallic glasses [J. Ding et al., Nat. Commun. 7, 13733 (2016), 10.1038/ncomms13733]. However, it remains to be examined if this parameter is useful for other types of glasses with bonding characteristics, atomic packing structures, as well as properties that are distinctly different from metallic glasses. In this paper, we tackle this issue through systematic molecular-dynamics simulations of amorphous silicon (a -Si) models produced with different cooling rates, as a -Si is a prototypical covalently bonded network glass whose structure and properties cannot be characterized using structural parameters such as free volume used for metallic and polymeric glasses. Specifically, we demonstrate a quantitative prediction of the shear modulus of a -Si from the flexibility for atomic motion. This flexibility volume descriptor, when evaluated on the atomic scale, is shown to also correlate well with local packing, as well as with the propensity for thermal relaxations and shear transformations, providing a metric to map out and explain the structural and mechanical heterogeneity in the amorphous material. This case study of a model of covalently bonded network a -Si, together with our earlier demonstration for metallic glasses, points to the universality of flexibility volume as an indicator of the structure state to link with properties, applicable across amorphous materials with different chemical bonding and atomic packing structures.

  11. Calculating formation range of binary amorphous alloys fabricated by electroless plating

    Science.gov (United States)

    Zhang, Bangwei; Liao, Shuzhi; Shu, Xiaolin; Xie, Haowen

    2016-06-01

    A lot of amorphous alloy deposits in the binary (Ni, Co, Cu)-(P, B) alloy systems fabricated by electroless plating (EP) have been reported up to date. But no one reported their theoretical modeling of the amorphous formation and calculated their concentration range of amorphous formation (RAF). Using Miedema model and subregular model scheme, the RAFs for the six EP (Ni, Co, Cu)-(P, B) alloys and three Ni-Cu, Ni-Co and Co-Cu alloys have been calculated systematically for the first time. The calculated results are in agreement with experimental observations. Experiments and calculations for the RAFs in the latter three alloy systems reveal that not any RAF formed except crystalline states. The huge difference between the six metal-metalloid alloys and three metal-metal alloys in RAF has been discussed in detail in the paper.

  12. Influence of composition and heat treatments on corrosion resistance of Fe-Co-BSi amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Angelini, E.; Antonione, C.; Baricco, M.; Rosalbino, F.; Zucchi, F. (Ist. Elettrotecnico Nazionale Galileo Ferraris, Turin (Italy) Turin Univ. (Italy) Politecnico di Torino (Italy))

    This paper studies the influence of composition and heat treatments on the corrosion resistance, in a solution of Na/sub 2/SO/sub 4/ 0.05M + H/sub 2/SO/sub 4/ 0.05M, at 1.5 pH, of a series of iron base amorphous alloys with increasing cobalt content, i.e., Fe/sub 80-x/Co/sub x/B/sub 10/Si/sub 10/ with x=0, 30, and 80. The treatments were carried out in an argon atmosphere over increasing time durations: 30, 60, 120, and 240 minutes, and increasing temperatures: 350, 400, 450 and 500 degrees C respectively. It was possible to observe that, independent of heat treatment, the corrosion resistance increased with increasing cobalt concentration. In comparing samples having the same chemical composition, it was noted that their electrochemical behaviour worsened with increasing temperature and time.

  13. Thermodynamic aspects of oxidation of metallic impurities and steel surfaces in heavy liquid metal melts

    Directory of Open Access Journals (Sweden)

    O.V. Lavrova

    2017-03-01

    It is shown that the composition and stability of the iron-based oxide system in molten liquid heavy metals is determined by the temperature and oxygen partial pressure in the related external environment. A change in any of these parameters changes the oxide phase composition with the oxygen fraction increase or decrease.

  14. Laterally inherently thin amorphous-crystalline silicon heterojunction photovoltaic cell

    Science.gov (United States)

    Chowdhury, Zahidur R.; Kherani, Nazir P.

    2014-12-01

    This article reports on an amorphous-crystalline silicon heterojunction photovoltaic cell concept wherein the heterojunction regions are laterally narrow and distributed amidst a backdrop of well-passivated crystalline silicon surface. The localized amorphous-crystalline silicon heterojunctions consisting of the laterally thin emitter and back-surface field regions are precisely aligned under the metal grid-lines and bus-bars while the remaining crystalline silicon surface is passivated using the recently proposed facile grown native oxide-plasma enhanced chemical vapour deposited silicon nitride passivation scheme. The proposed cell concept mitigates parasitic optical absorption losses by relegating amorphous silicon to beneath the shadowed metallized regions and by using optically transparent passivation layer. A photovoltaic conversion efficiency of 13.6% is obtained for an untextured proof-of-concept cell illuminated under AM 1.5 global spectrum; the specific cell performance parameters are VOC of 666 mV, JSC of 29.5 mA-cm-2, and fill-factor of 69.3%. Reduced parasitic absorption, predominantly in the shorter wavelength range, is confirmed with external quantum efficiency measurement.

  15. Amorphous clusters in Co implanted ZnO induced by boron pre-implantation

    Energy Technology Data Exchange (ETDEWEB)

    Potzger, K.; Shalimov, A.; Zhou, S.; Schmidt, H.; Mucklich, A.; Helm, M.; Fassbender, J.; Liberati, M.; Arenholz, E.

    2009-02-09

    We demonstrate the formation of superparamagnetic/ferromagnetic regions within ZnO(0001) single crystals sequently implanted with B and Co. While the pre-implantation with B plays a minor role for the electrical transport properties, its presence leads to the formation of amorphous phases. Moreover, B acts strongly reducing on the implanted Co. Thus, the origin of the ferromagnetic ordering in local clusters with large Co concentration is itinerant d-electrons as in the case of metallic Co. The metallic amorphous phases are non-detectable by common X-ray diffraction.

  16. Study of The Pd-B/γ-Al2O3 Amorphous Alloy Catalyst

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    The Pd-B/γ-Al2O3 amorphous alloy catalyst and Pd/γ-Al2O3 crystalline metal catalyst were prepared by KBH4 reduction and routine impregnation, respectively. Pd-B/γ-A12O3 and Pd/γ-A12O3 catalysts were characterized by XRD and SEM. It was found that the catalytic activity of the Pd-B/γ-A12O3 amorphous alloy catalyst was higher than that of the Pd/γ-A12O3crystalline metal catalyst in the anthraquinone hydrogenation.

  17. Observation of amorphous chromium in modified C4 flip chip solder joints after thermal stress testing

    Energy Technology Data Exchange (ETDEWEB)

    Hooghan, T.K.; Nakahara, S.; Hooghan, K.; Privette, R.W.; Bachman, M.A.; Moyer, R.S

    2003-08-01

    Flip chip reliability was evaluated using thermal stress tests at 150 deg. C. Electrical failures of flip chip devices were found to occur at the solder/under-bump-metallization interface by forming a porous amorphous chromium layer. The formation of the porous amorphous layer responsible for electrical failures resulted from the outdiffusion of copper atoms from a copper-chromium co-deposit, used as one of the under-bump-metallization layers. A strong interaction of Cu with the Sn component of the solder is the driving force of the Cu outdiffusion.

  18. Novel Fe-based amorphous magnetic powder cores with ultra-low core losses

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    Amorphous magnetic alloy powders were prepared from bulk metallic glasses Fe74Cr2Mo2Sn2P10Si4B4C2 with supercooled liq-uid region of 32 K by water atomization.Amorphous magnetic powder core precursor was produced from a mixture of the amorphous alloy powder with addition of insulation and bonding materials by mold compacting at room temperature.After annealing the core precursor,the amorphous magnetic core exhibits superior magnetic properties as compared with molypermalloy powder core.The initial permeability up to 1 MHz was about 80,the flux density at 300 Oe was 1.06 T and the core loss at 100 kHz for Bm=0.1 T was only 329 kW/m3.The ultra-low core loss is attributed to the combination of relatively high resistivity and the amorphous structure of the Fe-based amorphous powder.Besides the outstanding magnetic properties,the Fe-based amorphous magnetic powder core had a much lower cost which renders the powder cores a potential candidate for a variety of industrial applications.

  19. Enhanced thermoelectric performance of amorphous Nb based oxynitrides

    Energy Technology Data Exchange (ETDEWEB)

    Music, Denis, E-mail: music@mch.rwth-aachen.de; Geyer, Richard W.; Hans, Marcus

    2015-12-15

    Using density functional theory, amorphous Nb{sub 0.27}Ru{sub 0.06}O{sub 0.56}N{sub 0.10} was designed to facilitate a combination of an enhanced Seebeck coefficient and low electrical resistivity. Based on a positive Cauchy pressure, ductile behavior is expected. To verify these predictions, the transport and mechanical properties of amorphous thin films were evaluated. Metallic electrical resistivity and the Seebeck coefficient of −94 µV K{sup −1} are obtained, which is consistent with our predictions. As there is no crack formation, these samples can be perceived as ductile. We demonstrate that the power factor can be increased by an order of magnitude, while keeping the thermal fatigue low.

  20. Nucleation of amorphous shear bands at nanotwins in boron suboxide

    Science.gov (United States)

    An, Qi; Reddy, K. Madhav; Qian, Jin; Hemker, Kevin J.; Chen, Ming-Wei; Goddard, William A., III

    2016-03-01

    The roles of grain boundaries and twin boundaries in mechanical properties are well understood for metals and alloys. However, for covalent solids, their roles in deformation response to applied stress are not established. Here we characterize the nanotwins in boron suboxide (B6O) with twin boundaries along the planes using both scanning transmission electron microscopy and quantum mechanics. Then, we use quantum mechanics to determine the deformation mechanism for perfect and twinned B6O crystals for both pure shear and biaxial shear deformations. Quantum mechanics suggests that amorphous bands nucleate preferentially at the twin boundaries in B6O because the twinned structure has a lower maximum shear strength by 7.5% compared with perfect structure. These results, which are supported by experimental observations of the coordinated existence of nanotwins and amorphous shear bands in B6O, provide a plausible atomistic explanation for the influence of nanotwins on the deformation behaviour of superhard ceramics.

  1. Growth, characterisation and electronic applications of amorphous hydrogenated carbon

    CERN Document Server

    Paul, S

    2000-01-01

    temperature on GaAs, has been studied and concluded to be satisfactory on the basis of good adherence and low leakage currents. Such a structure was motivated by the applicability in Metal Insulator Semiconductor Field Effect Transistors (MISFET). My thesis proposes solutions to a number of riddles associated with the material, hydrogenated amorphous carbon, (a-C:H). This material has lately generated interest in the electronic engineering community, owing to some remarkable properties. The characterisation of amorphous carbon films, grown by radio frequency plasma enhanced chemical vapour deposition has been reported. The coexistence of multiple phases in the same a-C:H film manifests itself in the inconsistent electrical behaviour of different parts of the film, thus rendering it difficult to predict the nature of films. For the first time, in this thesis, a reliable prediction of Schottky contact formation on a-C:H films is reported. A novel and simple development on a Scanning Electron Microscope, configu...

  2. Research on the Bonding and Strengthening Mechanism of Iron-based Alloy Plated Layers%合金镀铁层的结合和强化机理研究

    Institute of Scientific and Technical Information of China (English)

    董文仲; 阎军; 贾珊中; 刘勇; 董文胜; 董玉华

    2011-01-01

    铁元素资源丰富、价格便宜,推广镀铁技术符合国家可持续发展战略要求.合金镀铁技术是在无刻蚀镀铁工艺的基础上,在镀铁液中加入一定量的Ni和Co,沉积成含有Ni和Co的合金镀铁层.施镀工艺采用电压控制方式,镀前对基体金属表面进行对称交流活化,使基体金属表面形成"微融活化态",合金镀铁层与基体金属完全融为一体的金属键结合,其力学性能显著提高,结合强度可达460 MPa.能够满足在高速运转和高密度承载的条件下使用要求,并在大量工业应用中得到证实.在机电产品再制造中,合金镀铁具有广阔的应用前景.文中通过对合金镀铁层和单金属镀铁层用扫描电镜观察检验、法向拉力试验和耐磨性能试验,分析并讨论了合金镀铁层的结合和强化机理.%Ferrum is a kind of cheap and abundant resources, and popularizing iron plating technology to remanufacture mechanical and electrical products is up to the national strategy of sustainable development. Iron-based alloy plating remanufacture technology is a kind of technology which developed from iron plating without etching technology. In order to get iron-based alloy plating layers, nickle and cobalt were Added into the plating solution. Volt-control mode was adopted and the symmetrical AC activating procedure on the surface of metrix metal was finished before plating to get "Micro Melt Activation" which make the bond of the iron-based alloy plated layer and metallic matrix to a whole. Iron-based alloy plating layers with excellent mechanical properties is a good remanufacture technology. And the interface bonding strength could reach to 460 MPa. Plenty of applied cases in the remanufactured mechanical and electrical products proved that the iron-based alloy plating layers could completely satisfied the requirement under high running and high density loading conditions. The bonding and strengthening mechanism of the iron-based alloy

  3. Amorphization and thermal stability of aluminum-based nanoparticles prepared from the rapid cooling of nanodroplets: effect of iron addition.

    Science.gov (United States)

    Xiao, Shifang; Li, Xiaofan; Deng, Huiqiu; Deng, Lei; Hu, Wangyu

    2015-03-07

    Despite an intensive investigation on bimetallic nanoparticles, little attention has been paid to their amorphization in the past few decades. The study of amorphization on a nanoscale is of considerable significance for the preparation of amorphous nanoparticles and bulk metallic glass. Herein, we pursue the amorphization process of Al-based nanoparticles with classic molecular dynamics simulations and local structural analysis techniques. By a comparative study of the amorphization of pure Al and Fe-doped Al-based nanodroplets in the course of rapid cooling, we find that Fe addition plays a very important role in the vitrification of Al-based nanodroplets. Owing to the subsurface segregated Fe atoms with their nearest neighbors tending to form relatively stable icosahedral (ICO) clusters, the Fe-centred cluster network near the surface effectively suppresses the crystallization of droplets from surface nucleation and growth as the concentration of Fe attains a certain value. The glass formation ability of nanodroplets is suggested to be enhanced by the high intrinsic inner pressure as a result of small size and surface tension, combined with the dopant-inhibited surface nucleation. In addition, the effect of the size and the added concentration of nanoparticles on amorphization and the thermal stability of the amorphous nanoparticles are discussed. Our findings reveal the amorphization mechanism in Fe-doped Al-based nanoparticles and provide a theoretical guidance for the design of amorphous materials.

  4. Magnetic properties of crystalline and amorphous Fe-B alloys prepared by electroless plating

    Energy Technology Data Exchange (ETDEWEB)

    Zhang Bangwei (CCAST (World Lab.), Beijing (China) Dept. of Physics, Hunan Univ., Changsha (China)); Hu Wangyu; Zhu Deqi (Dept. of Physics, Hunan Univ., Changsha (China))

    1993-01-01

    Amorphous samples of Fe[sub 100-x]B[sub x] (x=18, 24, 27.4) and crystalline samples of Fe[sub 100-x]B[sub x] (x=2.2, 10.6) have been prepared by electroless plating. Their magnetic properties have been studied. The Curie temperature Tc increases upon increasing the boron concentration for the amorphous alloys from 613 K (x=18) to 776 K (x=27.4). However, the saturation magnetization and magnetic moment decrease with increasing boron concentration for both the crystalline and amorphous alloys. The data have been analyzed and discussed using the molecular-field theory and the rigid-band theory and the charge transfer of sp electrons from the metalloids to the d-band of the transition metals. The dependence of the magnetic properties of the amorphous alloys on heat treatment has also been studied. (orig.).

  5. Formation and crystallization of bulk Pd82Si18 amorphous alloys

    Institute of Scientific and Technical Information of China (English)

    蒲建; 王敬丰; 肖建中; 崔昆

    2003-01-01

    Bulk amorphous Pd82Si18 alloy with the largest diameter of 8 mm was prepared by water quenching the molten alloy with flux medium in a quartz tube. The calculation result indicates that the bulk Pd82Si18 amorphous alloys have a low critical cooling rate (Rc) of 4.589 K/s or less. The experimental results show that purifying melt may improve glass forming ability(GFA) of undercooled melt, while liquid phase separation (LPS) of undercooled melt will decrease its GFA. There are some differences in crystallization experiments between bulk metallic glass and amorphous ribbons of Pd82Si18 alloys. These include the numbers of exothermic peak, glass transition temperature Tg, crystallization temperature Tx, region of undercooling liquid (ΔT=Tx-Tg) respectively. The links of cooling rates of melt and crystallization of Pd82Si18 amorphous alloys are explored.

  6. Die wall lubricated warm compaction of iron-based powder metallurgy material

    Institute of Scientific and Technical Information of China (English)

    倪东惠; 陈维平; 肖志瑜; 温利平; 吴苑标

    2002-01-01

    Lubricant is harmful to the mechanical properties of the sintered materials. Die wall lubrication was applied on warm compaction powder metallurgy in the hope of reducing the concentration level of the admixed lubricant. Iron-based samples were prepared by die wall lubricated warm compaction at 175℃, using a compacting pressure of 550MPa. Emulsified polytetrafluoroethylene(PTFE) was used as die wall lubricant. Admixed lubricant concentration ranging from 0 to 0.5% was tested. Extremely low admixed lubricant contents were used. Results show that in addition to the decrease in ejection forces, the green density of the compacts increases with the decrease of admixed lubricant content until it reaches the maximum at 0.06% of lubricant content, then decreases with the decrease of admixed lubricant content. The mechanical properties of the sintered compacts that contain more than 0.06% admixed lubricant are better than those of the samples that contain lesser lubricant. No scoring was observed in all die wall lubricated experiments.

  7. Effect of Manganese Incorporation Manner on an Iron-Based Catalyst for Fischer-Tropsch Synthesis

    Institute of Scientific and Technical Information of China (English)

    Tingzhen Li; Yong Yang; Chenghua Zhang; Zhichao Tao; Haijun Wan; Xia An; Hongwei Xiang; Yongwang Li

    2007-01-01

    A systematic study was undertaken to investigate the effects of the manganese incorporation manner on the textural properties,bulk and surface phase compositions,reduction/carburization behaviors,and surface basicity of an iron-based Fischer-Tropsch synthesis (FTS) catalyst.The catalyst samples were characterized by N2 Physisorption,X-ray photoelectron spectroscopy(XPS),H2(or CO) temperature-programmed reduction(TPR),CO2 temperature-programmed desorption(TPD),and Mossbauer spectroscopy.The FTS performance of the catalysts was studied in a slurry-phase continuously stirred tank reactor(CSTR).The characterization results indicated that the manganese promoter incor-porated by using the coprecipitation method could improve the dispersion of iron oxide,and decrease the size of the iron oxide crystallite.The manganese incorporated with the impregnation method is enriched on the catalyst's surface.The manganese promoter added with the impregnation method suppresses the reduction and carburization of the catalyst in H2,CO,and syngas because of the excessive enrichment of manganese on the catalyst surface.The catalyst added manganese using the coprecipitation method has the highest CO conversion (51.9%) and the lowest selectivity for heavy hydrocarbons(C12+).

  8. A route for a strong increase of critical current in nanostrained iron-based superconductors.

    Science.gov (United States)

    Ozaki, Toshinori; Wu, Lijun; Zhang, Cheng; Jaroszynski, Jan; Si, Weidong; Zhou, Juan; Zhu, Yimei; Li, Qiang

    2016-10-06

    The critical temperature Tc and the critical current density Jc determine the limits to large-scale superconductor applications. Superconductivity emerges at Tc. The practical current-carrying capability, measured by Jc, is the ability of defects in superconductors to pin the magnetic vortices, and that may reduce Tc. Simultaneous increase of Tc and Jc in superconductors is desirable but very difficult to realize. Here we demonstrate a route to raise both Tc and Jc together in iron-based superconductors. By using low-energy proton irradiation, we create cascade defects in FeSe0.5Te0.5 films. Tc is enhanced due to the nanoscale compressive strain and proximity effect, whereas Jc is doubled under zero field at 4.2 K through strong vortex pinning by the cascade defects and surrounding nanoscale strain. At 12 K and above 15 T, one order of magnitude of Jc enhancement is achieved in both parallel and perpendicular magnetic fields to the film surface.

  9. Degradation of Trichloroethylene and Dichlorobiphenyls by Iron-Based Bimetallic Nanoparticles

    Science.gov (United States)

    Tee, Yit-Hong; Bachas, Leonidas; Bhattacharyya, Dibakar

    2009-01-01

    Bimetallic nanoparticles of Ni/Fe and Pd/Fe were used to study the degradation of trichloroethylene (TCE) at room temperature. The activity for different iron-based nanoparticles with nickel as the catalytic dopant was analyzed using iron mass-normalized hydrogen generation rate. Degradation kinetics in terms of surface area-normalized rate constant was observed to have a strong correlation with the hydrogen generated by iron oxidation. A sorption study was conducted, and a mathematical model was derived that incorporates the reaction and Langmuirian-type sorption terms to estimate the intrinsic rate constant and rate-limiting step in the degradation process, assuming negligible mass transfer resistance of TCE to the solid particles phase. A longevity study through repeated cycle experiments was conducted to analyze the effect of activity loss on the reaction mechanistic pathway, and the results showed that the attenuation in the nanoparticles activity did not adversely affect the reaction mechanisms in generating gaseous products such as ethylene and ethane. PMID:20161161

  10. Proximity effect of iron-based superconductor in conventional s-wave superconducting thin films

    Science.gov (United States)

    Groll, Nick; Proslier, Thomas; Koshelev, Alex; Stantev, Valentin; Chung, Duck-Young

    2012-02-01

    The proximity effect has been proposed as a mechanism to unambiguously identify the possible s±-state in iron-based superconductors.ootnotetextA. E. Koshelev, V. Stanev, Europhysics Letters, Vol. 96, 27014 (2011) With a thin s-wave superconductor atop a s±-superconductor it is suggested that the s-wave order parameter will couple to the s±-gaps differently, inducing a correction to the s-wave density of states that can be probed using electron tunneling spectroscopy. In this talk, we will present recent results of the superconducting proximity effect in s-wave MoGe thin films sputtered on top of bulk superconducting Ba0.6K0.4Fe2As2 (Tc=35K) pnictide. Electron tunneling spectroscopy measurements were performed for several MoGe film thicknesses using a homemade point contact setup. Finally, results will also be presented for similar measurements using two conventional s-wave superconductors.

  11. Prediction of the Iron-Based Polynuclear Magnetic Superhalogens with Pseudohalogen CN as Ligands.

    Science.gov (United States)

    Ding, Li-Ping; Shao, Peng; Lu, Cheng; Zhang, Fang-Hui; Liu, Yun; Mu, Qiang

    2017-07-17

    To explore stable polynuclear magnetic superhalogens, we perform an unbiased structure search for polynuclear iron-based systems based on pseudohalogen ligand CN using the CALYPSO method in conjunction with density functional theory. The superhalogen properties, magnetic properties, and thermodynamic stabilities of neutral and anionic Fe2(CN)5 and Fe3(CN)7 clusters are investigated. The results show that both of the clusters have superhalogen properties due to their electron affinities (EAs) and that vertical detachment energies (VDEs) are significantly larger than those of the chlorine element and their ligand CN. The distribution of the extra electron analysis indicates that the extra electron is aggregated mainly into pseudohalogen ligand CN units in Fe2(CN)5(¯) and Fe3(CN)7(¯) cluster. These features contribute significantly to their high EA and VDE. Besides superhalogen properties, these two anionic clusters carry a large magnetic moment just like the Fe2F5(¯) cluster. Additionally, the thermodynamic stabilities are also discussed by calculating the energy required to fragment the cluster into various smaller stable clusters. It is found that Fe(CN)2 is the most favorable fragmentation product for anionic Fe2(CN)5(¯) and Fe3(CN)7(¯) clusters, and both of the anions are less stable against ejection of Fe atoms than Fe(CN)n-x.

  12. Magnetic and orbital ordering in the iron-based superconductors. Role of spin-orbit coupling

    Energy Technology Data Exchange (ETDEWEB)

    Ahn, Felix; Eremin, Ilya [Institut fuer Theoretische Physik III, Ruhr-Universitaet Bochum (Germany); Knolle, Johannes [Max Planck Institute for the Physics of Complex Systems, Dresden (Germany); Fernandes, Rafael [School of Physics and Astronomy, University of Minnesota, Minneapolis, MN (United States)

    2015-07-01

    We analyze the magnetic ordering in the iron-based superconductors in presence of spin-orbit coupling. Based on several tight-binding parametrizations of the 3d electron states we show how the spin-orbit coupling introduces the anisotropy of the magnetization of the striped antiferromagnetic state by lifting the degeneracy of all three components of the magnetization m{sub x}, m{sub y} and m{sub z}. The orientation of the magnetic moment is determined by the contribution of the xy, xz, and yz orbitals to the electronic states near the Fermi level of the electron and hole bands and is determined by the electron filling. We find that within an itinerant approach the magnetic ordering is most favorable along the wavevector of the striped AF state. This appears to be a natural consequence of the spin-orbit coupling in the striped AF state where the ferro-orbital order of the xz and yz orbitals is only a consequence of the striped AF order. We further analyze the role of spin-orbit coupling for the C{sub 4} magnetic structure where SDW order parameters with both wavevectors, Q{sub x} = (π,0) and Q{sub y} = (0,π), coexist.

  13. Fermi surface deformation in a simple iron-based superconductor, FeSe

    Science.gov (United States)

    Coldea, Amalia; Watson, Matthew; Kim, Timur; Haghighirad, Amir; McCollam, Alix; Hoesch, Moritz; Schofield, Andrew

    2015-03-01

    One of the outstanding problems in the field superconductivity is the identification of the normal state out of which superconductivity emerges. FeSe is one of the simplest and most intriguing iron-based superconductors, since in its bulk form it undergoes a structural transition before it becomes superconducting, whereas its single-layer form is believed to be a high-temperature superconductor. The nature of the structural transition, occurring in the absence of static magnetism, is rather unusual and how the electronic structure is stabilized by breaking of the rotational symmetry is the key to understand the superconductivity in bulk FeSe. Here we report angle-resolved photoemission spectroscopy measurements on FeSe that gives direct access to the band structure and orbital-dependent effects. We complement our studies on bulk FeSe with low-temperature angular-dependent quantum oscillation measurements using applied magnetic fields that are sufficiently strong to suppress superconductivity and reach the normal state. These studies reveal a strong deformation of Fermi surface through the structural transition driven by electronic correlations and orbital-dependent effects. . This work was supported by EPSRC, UK (EP/I004475/1), Diamond Light Source, UK and HFML, Nijmegen.

  14. [Sucroferric oxyhydroxide, a novel iron-based phosphate binder. Which current use in dialysis patients?

    Science.gov (United States)

    Bataille, Pierre; Delattre, Vincent; Daroux, Maité

    2017-04-01

    International guidelines suggest lowering elevated phosphorus level to the normal range in patients on dialysis. Among the phosphate-lowering strategies, phosphate binder is frequently used in addition to dietary phosphate restriction and an adequate dialysis strategy. However, serum phosphate concentration higher than 1.78mmol/L is observed in more than 40% of patients justifying the quest for new drugs. Sucroferric oxyhydroxide is one of the new iron-based agents and is available in France since May 2016. A recent international multicentre study showed this new drug to be as efficacious and non-inferior to sevelamer carbonate in magnitude of serum phosphate control. The serum phosphorus-lowering effect was maintained over 1year. When compared to carbonate sevelamer, the pill-burden was half with sucroferric oxyhydroxide because of its high phosphate binding capacity. As previously shown by experimental studies, no risk of iron accumulation was observed since iron absorption is negligible. Discolored feces and diarrhea were fairly frequent side effects. When diarrhea subsides, the tolerability of this new phosphate binder is excellent on a long-term basis. Copyright © 2017 Association Société de néphrologie. Published by Elsevier Masson SAS. All rights reserved.

  15. Effect of electromagnetic stirring on the microstructure and wear behavior of iron-based composite coatings

    Institute of Scientific and Technical Information of China (English)

    Jiangbo Cheng; Binshi Xu; Xiubing Liang; Yixiong Wu; Zhengun Liu

    2008-01-01

    The effect of electromagnetic stirring on the microstructure and wear behavior of coatings has been investigated. A series of iron-based coatings were fabricated by the plasma-transferred arc cladding process by applying different magnetic field currents. The microstructure and wear resistance of the composite coatings were characterized by scanning electron microscope (SEM), energy dispersive X-ray analysis (EDAX), X-ray diffraction (XRD), and wet sand rubber wheel abrasion tester. The experimental results showed that the microstructure of the coatings was mainly theγ-Fe matrix and (Cr, Fe)7C3 carbide reinforced phase. The coatings were metallurgically bonded to the substrate. With increasing magnetic field current, the amount of the block-like (Cr, Fe)7C>3 carbide reinforced phase increased at first, reached a local maximum, and then decreased sharply. When the magnetic field current reached 3 A, the block-like (Cr, Fe)7C3 carbides with high volume fraction were uniformly distributed in the matrix and the coating displayed a high microhardness and an excellent wear resistance under the wear test condition.

  16. Colloidal Photoluminescent Amorphous Porous Silicon, Methods Of Making Colloidal Photoluminescent Amorphous Porous Silicon, And Methods Of Using Colloidal Photoluminescent Amorphous Porous Silicon

    KAUST Repository

    Chaieb, Sahraoui

    2015-04-09

    Embodiments of the present disclosure provide for a colloidal photoluminescent amorphous porous silicon particle suspension, methods of making a colloidal photoluminescent amorphous porous silicon particle suspension, methods of using a colloidal photoluminescent amorphous porous silicon particle suspension, and the like.

  17. First-principles study of crystalline and amorphous AlMgB{sub 14}-based materials

    Energy Technology Data Exchange (ETDEWEB)

    Ivashchenko, V. I.; Shevchenko, V. I., E-mail: shev@materials.kiev.ua [Institute of Problems of Material Science, National Academy of Science of Ukraine, Krzhyzhanosky Str. 3, 03142 Kyiv (Ukraine); Turchi, P. E. A. [Lawrence Livermore National Laboratory (L-352), P.O. Box 808, Livermore, California 94551 (United States); Veprek, S. [Department of Chemistry, Technical University Munich, Lichtenbergstrasse 4, D-85747 Garching (Germany); Leszczynski, Jerzy [Department of Chemistry and Biochemistry, Interdisciplinary Center for Nanotoxicity, Jackson State University, Jackson, Mississippi 39217 (United States); Gorb, Leonid [Department of Chemistry and Biochemistry, Interdisciplinary Center for Nanotoxicity, Jackson State University, Jackson, Mississippi 39217 (United States); Badger Technical Services, LLC, Vicksburg, Mississippi 39180 (United States); Hill, Frances [U.S. Army ERDC, Vicksburg, Mississippi 39180 (United States)

    2016-05-28

    We report first-principles investigations of crystalline and amorphous boron and M1{sub x}M2{sub y}X{sub z}B{sub 14−z} (M1, M2 = Al, Mg, Li, Na, Y; X = Ti, C, Si) phases (so-called “BAM” materials). Phase stability is analyzed in terms of formation energy and dynamical stability. The atomic configurations as well as the electronic and phonon density states of these phases are compared. Amorphous boron consists of distorted icosahedra, icosahedron fragments, and dioctahedra, connected by an amorphous network. The presence of metal atoms in amorphous BAM materials precludes the formation of icosahedra. For all the amorphous structures considered here, the Fermi level is located in the mobility gap independent of the number of valence electrons. The intra-icosahedral vibrations are localized in the range of 800 cm{sup −1}, whereas the inter-icosahedral vibrations appear at higher wavenumbers. The amorphization leads to an enhancement of the vibrations in the range of 1100–1250 cm{sup −1}. The mechanical properties of BAM materials are investigated at equilibrium and under shear and tensile strain. The anisotropy of the ideal shear and tensile strengths is explained in terms of a layered structure of the B{sub 12} units. The strength of amorphous BAM materials is lower than that of the crystalline counterparts because of the partial fragmentation of the boron icosahedra in amorphous structures. The strength enhancement found experimentally for amorphous boron-based films is very likely related to an increase in film density, and the presence of oxygen impurities. For crystalline BAM materials, the icosahedra are preserved during elongation upon tension as well as upon shear in the (010)[100] slip system.

  18. Amorphous/nanocrystalline composites analysed by the Rietveld method

    Energy Technology Data Exchange (ETDEWEB)

    Baricco, M., E-mail: marcello.baricco@unito.i [Dipartimento di Chimica IFM and NIS/INSTM/CNISM, Universita di Torino, Via, P. Giuria 9, 10125 Torino (Italy); Enzo, S. [Dipartimento di Chimica, Universita di Sassari, via Vienna 2, 07100 Sassari (Italy); Baser, T.A.; Satta, M. [Dipartimento di Chimica IFM and NIS/INSTM/CNISM, Universita di Torino, Via, P. Giuria 9, 10125 Torino (Italy); Vaughan, G. [European Synchrotron Radiation Facility, E.S.R.F, B. P. 220, F - 38043, Grenoble, Cedex (France); Yavari, A.R. [Laboratorie de Thermodynamique et Physico-chimie Metallurgique (LTPCM-UMR, 5614), Institut National Polytechnique de Grenoble, CNRS, 38402, Grenoble (France)

    2010-04-16

    The Rietveld refinement approach has been applied to semi-crystalline materials in the case of bulk metallic glasses. Specifically, the crystallisation behaviour of a Fe{sub 48}Cr{sub 15}Mo{sub 14}Y{sub 2}C{sub 15}B{sub 6} bulk metallic glass has been investigated by in situ X-ray diffraction obtained using a high intensity monochromatic synchrotron beam at the ID11 line of ESRF in Grenoble, France. From the Rietveld analysis of diffraction patterns, adapted to include a paracrystal model for describing the amorphous metal component, volume fraction of evolving phases, structure and microstructure parameters of nucleated phases have been followed as a function of run number, which turns out to be related to the applied temperature. Capabilities and limitations of the approach are discussed in terms of structural information.

  19. The physics and applications of amorphous semiconductors

    CERN Document Server

    Madan, Arun

    1988-01-01

    This comprehensive, detailed treatise on the physics and applications of the new emerging technology of amorphous semiconductors focuses on specific device research problems such as the optimization of device performance. The first part of the book presents hydrogenated amorphous silicon type alloys, whose applications include inexpensive solar cells, thin film transistors, image scanners, electrophotography, optical recording and gas sensors. The second part of the book discusses amorphous chalcogenides, whose applications include electrophotography, switching, and memory elements. This boo

  20. Effects of an iron-based fuel-borne catalyst and a diesel particle filter on exhaust toxicity in lung cells in vitro.

    Science.gov (United States)

    Steiner, Sandro; Czerwinski, Jan; Comte, Pierre; Heeb, Norbert V; Mayer, Andreas; Petri-Fink, Alke; Rothen-Rutishauser, Barbara

    2015-08-01

    Metal-containing fuel additives catalyzing soot combustion in diesel particle filters are used in a widespread manner, and with the growing popularity of diesel vehicles, their application is expected to increase in the near future. Detailed investigation into how such additives affect exhaust toxicity is therefore necessary and has to be performed before epidemiological evidence points towards adverse effects of their application. The present study investigates how the addition of an iron-based fuel additive (Satacen®3, 40 ppm Fe) to low-sulfur diesel affects the in vitro cytotoxic, oxidative, (pro-)inflammatory, and mutagenic activity of the exhaust of a passenger car operated under constant, low-load conditions by exposing a three-dimensional model of the human airway epithelium to complete exhaust at the air-liquid interface. We could show that the use of the iron catalyst without and with filter technology has positive as well as negative effects on exhaust toxicity compared to exhaust with no additives: it decreases the oxidative and, compared to a non-catalyzed diesel particle filter, the mutagenic potential of diesel exhaust, but increases (pro-)inflammatory effects. The presence of a diesel particle filter also influences the impact of Satacen®3 on exhaust toxicity, and the proper choice of the filter type to be used is of importance with regards to exhaust toxicity. Figure ᅟ.

  1. Amorphization Induced High Magneto-Caloric Effect of Gd55A120Ni25 Ternary Alloy

    Institute of Scientific and Technical Information of China (English)

    DING Ding; XIA Lei; YU Zhong-Hua; DONG Yuan-Da

    2008-01-01

    We report the amorphization induced high magneto-caloric effect (MCE) of recently developed Gd55Al15Ni30 bulk metallic glass (BMG). The magnetic properties of the Gd55Al15Ni30 BMG are investigated in comparison with that of its crystalline counterpart. It is found that amorphization can increase the saturation magnetization and decrease the hysteresis of Gd55Al15Ni30 alloys, which indicate the possible enhancement of MCE. The magnetic entropy changes and the refrigerant capacity of the BMG as well as the crystalline samples is calculated directly from isothermal magnetic measurements. The results show the amorphization induced high MCE of the alloy and the excellent refrigerant efficiency of Gd55A115Ni30 bulk metallic glass.

  2. Applications of Non-Crystalline Materials — A. APPLICATIONS OF GLASSES, AMORPHOUS AND DISORDERED MATERIALS

    Science.gov (United States)

    Ovshinsky, Stanford R.

    The following sections are included: * Introduction * Information Technology * History * Phase change erasable optical memory * Basic physical process * Materials * Direct-overwrite recording * Device configurations * Structural analysis * Thermal stability * Phase transformation kinetics induced by a laser diode * Media performance * Manufacturing * Commercial applications * The Ovonic threshold switch * The Ovonic electronic phase change memory * Data storage mechanism * Basic device operation * Commercial applications of Ovonic unified semiconductor memories * Amorphous silicon alloy diode and TFT AMLCD display addressing * Long-life amorphous silicon alloy copier drums * Energy Generation and Storage * Amorphous silicon alloy thin-film photovoltaics * Introduction * Using science and technology to break the cost barrier * Multi-phase disordered hydrogen storage materials * Ovonic nickel metal-hydride batteries * NiMH cell chemistry * Metal hydride alloy development * Positive electrode development * Hydrogen storage for fuel cell applications * Fuel cells * The fuel * Conclusion * Acknowledgments * References

  3. Fracture Phenomena in Amorphous Selenium

    DEFF Research Database (Denmark)

    Lindegaard-Andersen, Asger; Dahle, Birgit

    1966-01-01

    the velocities of ultrasonic longitudinal and shear waves were measured to 1820 m/sec and 930 m/sec, respectively. Based on these results the two line systems in the transition zone can be interpreted as ``Wallner lines'' with sources within the zone. ©1966 The American Institute of Physics......Fracture surfaces of amorphous selenium broken in flexure at room temperature have been studied. The fracture velocity was found to vary in different regions of the fracture surface. Peculiar features were observed in a transition zone between fast and slower fracture. In this zone cleavage steps...

  4. Structural study of amorphous polyaniline

    Science.gov (United States)

    Laridjani, M.; Pouget, J. P.; MacDiarmid, A. G.; Epstein, A. J.

    1992-06-01

    Many materials, especially polymers, have a substantial volume fraction with no long range crystalline order. Through these regions are often termed amorphous, they frequently have a specific local order. We describe and use here a method, base on a non-energy dispersive X-ray diffraction technique, to obtain good quality interference functions and, by Fourier transform, radial distribution functions of the amorphous structure of polymers. We apply this approach to members of a family of electronic polymers of current interest : polyaniline emeraldine bases. We show that the local order exhibits significant differences in type I and type II materials, precipitated as salt and base respectively. These studies demonstrate the importance of sample preparation in evaluating the physical properties of polyaniline, and provide a structural origin for memory effects observed in the doping-dedoping processes. Beaucoup de matériaux, spécialement les polymères, ont une importante fraction de leur volume sans ordre cristallin à longue portée. Bien que ces régions soient souvent appelées amorphes, elles présentent fréquemment un ordre local caractéristique. Nous décrivons et utilisons dans ce papier une méthode, basée sur une technique de diffraction de rayons X non dispersive en énergie, pour obtenir des fonctions d'interférence de bonne qualité et, par transformée de Fourier, la fonction de distribution radiale des polymères amorphes. Nous appliquons cette technique à plusieurs éléments d'une même famille de polymères électroniques d'intérêt actuel : les polyanilines éméraldine bases. Nous montrons que l'ordre local présente d'appréciables différences dans les matériaux de type I et II, préparés respectivement sous forme de sel et de base. Cette étude démontre l'importance des conditions de préparation sur les propriétés physiques du polyaniline et donne une base structurale aux effets observés dans les processus de dopage-dédopage de

  5. EFFECTIVENESS OF USING DILUTE OXALIC ACID TO DISSOLVEHIGH LEVEL WASTE IRON BASED SLUDGE SIMULANT

    Energy Technology Data Exchange (ETDEWEB)

    Ketusky, E

    2008-07-11

    At the Savannah River Site (SRS), near Aiken South Carolina, there is a crucial need to remove residual quantities of highly radioactive iron-based sludge from large select underground storage tanks (e.g., 19,000 liters of sludge per tank), in order to support tank closure. The use of oxalic acid is planned to dissolve the residual sludge, hence, helping in the removal. Based on rigorous testing, primarily using 4 and 8 wt% oxalic acid solutions, it was concluded that the more concentrated the acid, the greater the amount of residual sludge that would be dissolved; hence, a baseline technology on using 8 wt% oxalic acid was developed. In stark contrast to the baseline technology, reports from other industries suggest that the dissolution will most effectively occur at 1 wt% oxalic acid (i.e., maintaining the pH near 2). The driver for using less oxalic acid is that less (i.e., moles) would decrease the severity of the downstream impacts (i.e., required oxalate solids removal efforts). To determine the initial feasibility of using 1 wt% acid to dissolve > 90% of the sludge solids, about 19,000 liters of representative sludge was modeled using about 530,000 liters of 0 to 8 wt% oxalic acid solutions. With the chemical thermodynamic equilibrium based software results showing that 1 wt% oxalic acid could theoretically work, simulant dissolution testing was initiated. For the dissolution testing, existing simulant was obtained, and an approximate 20 liter test rig was built. Multiple batch dissolutions of both wet and air-dried simulant were performed. Overall, the testing showed that dilute oxalic acid dissolved a greater fraction of the stimulant and resulted in a significantly larger acid effectiveness (i.e., grams of sludge dissolved/mole of acid) than the baseline technology. With the potential effectiveness confirmed via simulant testing, additional testing, including radioactive sludge testing, is planned.

  6. Magnetic property of iron-based superconductors%铁基超导体的磁性研究

    Institute of Scientific and Technical Information of China (English)

    王少雷; 张莉

    2012-01-01

    The brief history and applications of superconductivity was introduced. The structure of iron-based superconductors and magnetic materials were classified. Taking BaFe2As2 for example, the research on the coexistence of superconductivity and magnetism were summarized. In the meantime the abundant magnetic properties of iron-based superconductors such as SmOCoAs was discussed to show the importance of magnetic property of iron-based superconductors. Finally, viewpoints on the research of the mechanism of high Tc superconductivity and the discovery of new superconductors are presented.%介绍了超导电性的发展简史及其广阔用途,介绍了铁基超导体的结构分类和物质的磁性分类;以BaFe2As2为例综述了铁基超导体中铁磁和超导共存的研究现状,同时以SmOCoAs为例研究了1111相中丰富的磁结构,从而阐明磁性在铁基超导电性研究中的重要地位;最后针对高温超导微观机理研究和超导新材料探索提出了见解.

  7. Thermomagnetic analysis of amorphous (Co{sub x}Fe{sub 1-x}){sub 73.5}Nb{sub 3}Cu{sub 1}Si{sub 13.5}B{sub 9} metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Fernandez, A.; Perez, M.J. E-mail: mjp@pinon.ccu.uniovi.es; Tejedor, M.; Madurga, V

    2000-11-01

    Metallic glass samples of (Co{sub x}Fe{sub 1-x}){sub 73.5}Nb{sub 3}Cu{sub 1}Si{sub 13.5}B{sub 9} are studied by thermomagnetic analysis. The Curie temperature increases with the substitution of Fe by Co, and crystallization temperature decreases. A simple consideration of the alloy as the sum of two magnetic systems is applied with good results. The observed discrepancies are explained as due to a magnetic interaction between the Co and Fe atoms.

  8. Preparation of the cast glass-coated amorphous magnetic microwires

    Science.gov (United States)

    Baranov, S. A.; Yaltychenko, O. V.; Kanarovskii, E. Yu.; Codescu, M. M.

    2016-12-01

    In the present work, the cast glass-coated amorphous microwires manufactured by the Ulitovsky-Taylor method are studied. Interest in the cast glass-coated amorphous microwires has greatly increased in the last few years mainly due to their technological applications, in particular, as the sensor elements in the various devices. Technological aspects of the Ulitovsky-Taylor method for the preparation of the glass-coated microwires with the different radius are analyzed. It is essential that the microwires are manufactured using a rapid solidification technique. The geometrical characteristics of a microwire depend on the physical properties of a metal and of glass, the diameter of the initial glass tube, and the parameters of the heating inductor. The given method provides the microwire geometric parameters of within the wide ranges. Respectively, a metallic core diameter in these microwires can range from 0.5 to 70 μm, and their glass-coating thickness can be varied from 1 to 50 μm. Moreover, the length of the derivable samples can reach up to 104 m. The obtained microwires exhibit the magnetic properties, which are high dependent on the metallic core composition, and similarly as it was done here for the residual stresses, they can be expressed through the microwire geometric parameters.

  9. Glassy metals

    CERN Document Server

    Russew, Krassimir

    2016-01-01

    The topics discussed in this book focus on fundamental problems concerning the structural relaxation of amorphous metallic alloys, above all the possibility of studying it on the basis of viscous flow behavior and its relation to rheological anomalies, such as bend stress relaxation, thermal expansion, specific heat, density changes, and crystallization. Most relaxation studies deal with the relaxation changes of a single definite material property, and not with a wider spectrum of physical properties integrated into a common framework. This book shows that it is possible to describe these property changes on the basis of a more comprehensive theoretical understanding of their mechanism.

  10. Oscillatory optical response of amorphous plasmonic nanoparticle arrays

    CERN Document Server

    Antosiewicz, Tomasz J; Zach, Michael; Zoric, Igor; Langhammer, Christoph

    2012-01-01

    The optical response of metallic nanoparticle arrays is dominated by localized surface plasmon excitations and is the sum of individual particle contributions modified by inter-particle coupling depending on specific array geometry. Here we scrutinize how experimentally measured properties of large scale (30 mm$^{2}$) amorphous Au nanodisk arrays stem from single particle properties and their interaction. They give rise to a distinct oscillatory behavior of the plasmon peak position, full-width at half-maximum, and extinction efficiency which depends on the minimum particle center-to-center (CC) distance.

  11. Novel Scheme of Amorphous/Crystalline Silicon Heterojunction Solar Cell

    Energy Technology Data Exchange (ETDEWEB)

    De Iuliis, S.; Geerligs, L.J. [ECN Solar Energy, Petten (Netherlands); Tucci, M.; Serenelli, L.; Salza, E. [ENEA Research Center Casaccia, Roma (Italy); De Cesare, G.; Caputo, D.; Ceccarelli, M. [University ' Sapienza' , Department of Electronic Engineering, Roma (Italy)

    2007-01-15

    In this paper we investigate in detail how the heterostructure concept can be implemented in an interdigitated back contact solar cell, in which both the emitters are formed on the back side of the c-Si wafer by amorphous/crystalline silicon heterostructure, and at the same time the grid-less front surface is passivated by a double layer of amorphous silicon and silicon nitride, which also provides an anti-reflection coating. The entire process, held at temperature below 300C, is photolithography-free, using a metallic self-aligned mask to create the interdigitated pattern, and we show that the alignment is feasible. An open-circuit voltage of 687 mV has been measured on a p-type monocrystalline silicon wafer. The mask-assisted deposition process does not influence the uniformity of the deposited amorphous silicon layers. Photocurrent limits factor has been investigated with the aid of one-dimensional modeling and quantum efficiency measurements. On the other hand several technological aspects that limit the fill factor and the short circuit current density still need improvements.

  12. Electrochromic study on amorphous tungsten oxide films by sputtering

    Energy Technology Data Exchange (ETDEWEB)

    Li, Chuan, E-mail: cli10@yahoo.com [Department of Biomedical Engineering, National Yang Ming University, Taipei 11221, Taiwan (China); Department of Mechanical Engineering, National Central University, Jhongli, Taoyuan 32001, Taiwan (China); Hsieh, J.H. [Department of Materials Engineering, Ming Chi University of Technology, Taishan, Taipei 24301, Taiwan (China); Hung, Ming-Tsung [Department of Mechanical Engineering, National Central University, Jhongli, Taoyuan 32001, Taiwan (China); Huang, B.Q. [Department of Biomedical Engineering, National Yang Ming University, Taipei 11221, Taiwan (China)

    2015-07-31

    Tungsten oxide films under different oxygen flow rates are deposited by DC sputtering. The voltage change at target and analyses for the deposited films by X-ray diffraction, scanning electronic microscope, X-ray photoelectron spectroscopy and ultraviolet–visible-near infrared spectroscopy consistently indicate that low oxygen flow rate (5 sccm) only creates metal-rich tungsten oxide films, while higher oxygen flow rate (10–20 sccm) assures the deposition of amorphous WO{sub 3} films. To explore the electrochromic function of deposited WO{sub 3} films, we use electrochemical tests to perform the insertion of lithium ions and electrons into films. The WO{sub 3} films switch between color and bleach states effectively by both potentiostat and cyclic voltammetry. Quantitative evaluation on electrochemical tests indicates that WO{sub 3} film with composition close to its stoichiometry is an optimal choice for electrochromic function. - Highlights: • Amorphous WO{sub 3} films are deposited by DC sputtering under different O{sub 2} flow rates. • Higher oxygen flow rate (> 10 sccm) assures the deposition of amorphous WO{sub 3} films. • Both potentiostat and cyclic voltammetry make WO{sub 3} films switch its color. • An optimal electrochromic WO{sub 3} is to make films close to its stoichiometry.

  13. ACTIVATION-ENERGY SPECTRA FOR STRESS-INDUCED ORDERING IN AMORPHOUS MATERIALS CALCULATED USING FOURIER TECHNIQUES

    NARCIS (Netherlands)

    KASARDOVA, A; Ocelik, Vaclav; CSACH, K; MISKUF, J

    A method for calculating the activation energy spectrum from isothermal data using Fourier techniques is used for studying the deformation processes in amorphous metals. The influence of experimental error on the calculated spectrum is discussed. The activation energy spectrum derived from the

  14. Microstructure and properties of hydrophobic films derived from Fe-W amorphous alloy

    Institute of Scientific and Technical Information of China (English)

    Song Wang; Yun-han Ling; Jun Zhang; Jian-jun Wang; Gui-ying Xu

    2014-01-01

    Amorphous metals are totally different from crystalline metals in regard to atom arrangement. Amorphous metals do not have grain boundaries and weak spots that crystalline materials contain, making them more resistant to wear and corrosion. In this study, amorphous Fe-W alloy films were first prepared by an electroplating method and were then made hydrophobic by modification with a water repellent (heptadecafluoro-1,1,2,2-tetradecyl) trimethoxysilane. Hierarchical micro-nano structures can be obtained by slightly oxidizing the as-deposited alloy, accompanied by phase transformation from amorphous to crystalline during heat treatment. The mi-cro-nano structures can trap air to form an extremely thin cushion of air between the water and the film, which is critical to producing hydrophobicity in the film. Results show that the average values of capacitance, roughness factor, and impedance for specific surface areas of a 600°C heat-treated sample are greater than those of a sample treated at 500°C. Importantly, the coating can be fabricated on various metal substrates to act as a corrosion retardant.

  15. Charge transport in amorphous InGaZnO thin-film transistors

    NARCIS (Netherlands)

    Germs, W.C.; Adriaans, W.H.; Tripathi, A.K.; Roelofs, W.S.C.; Cobb, B.; Janssen, R.A.J.; Gelinck, G.H.; Kemerink, M.

    2012-01-01

    We investigate the mechanism of charge transport in indium gallium zinc oxide (a-IGZO), an amorphous metal-oxide semiconductor. We measured the field-effect mobility and the Seebeck coefficient (S=ΔV/ΔT) of a-IGZO in thin-film transistors as a function of charge-carrier density for different tempera

  16. ACTIVATION-ENERGY SPECTRA FOR STRESS-INDUCED ORDERING IN AMORPHOUS MATERIALS CALCULATED USING FOURIER TECHNIQUES

    NARCIS (Netherlands)

    KASARDOVA, A; Ocelik, Vaclav; CSACH, K; MISKUF, J

    1995-01-01

    A method for calculating the activation energy spectrum from isothermal data using Fourier techniques is used for studying the deformation processes in amorphous metals. The influence of experimental error on the calculated spectrum is discussed. The activation energy spectrum derived from the anela

  17. Simulation study for atomic size and alloying effects during forming processes of amorphous alloys

    Institute of Scientific and Technical Information of China (English)

    ZHENG Caixing; LIU Rangsu; PENG Ping; ZHOU Qunyi

    2004-01-01

    A molecular dynamics (MD) simulation study has been performed for the solidification processes of two binary liquid alloys Ag6Cu4 and CuNi by adopting the quantum Sutton-Chen many-body potentials. By analyzing bond-types, it is demonstrated that at the cooling rate of 2×1012K/s, the CuNi forms fcc crystal structures, while the Ag6Cu4 forms amorphous structures. The original reason is that the atomic radius ratio (1.13) of the CuAg is bigger than that (1.025) of the CuNi. This shows that the atomic size difference is indeed the main factor for forming amorphous alloys. Moreover, for Ag60Cu40,corresponding to the deep eutectic point in the phase diagram, it forms amorphous structure easily. This confirms that as to the forming tendency and stability of amorphous alloys, the alloying effect plays a key role. In addition, having analyzed the transformation of microstructures by using the bond-type index and cluster-type index methods, not only the key role of the icosahedral configuration to the formation and stability of amorphous alloys can be explained, but also the solidification processes of liquid metals and the characteristics of amorphous structures can be further understood.

  18. Unexpected magnetic behavior in amorphous Co{sub 90}Sc{sub 10} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Ghafari, M., E-mail: mohammad.ghafari@kit.edu, E-mail: skamali@utsi.edu; Gleiter, H. [Herbert Gleiter Institute of Nanoscience, Nanjing University of Science and Technology, Nanjing 210094 (China); Institute of Nanotechnology, Karlsruhe Institute of Technology (KIT), 76344 Eggenstein-Leopoldshafen (Germany); Sakurai, Y.; Itou, M. [Japan Synchrotron Radiation Research Institute (JASRI), SPring-8, 1-1-1 Kouto, Sayo, Sayo, Hyogo (Japan); Peng, G.; Fang, Y. N.; Feng, T. [Herbert Gleiter Institute of Nanoscience, Nanjing University of Science and Technology, Nanjing 210094 (China); Hahn, H. [Herbert Gleiter Institute of Nanoscience, Nanjing University of Science and Technology, Nanjing 210094 (China); Institute of Nanotechnology, Karlsruhe Institute of Technology (KIT), 76344 Eggenstein-Leopoldshafen (Germany); KIT-TUD Joint Research Laboratory Nanomaterials, Institute of Materials Science, Technische Universität Darmstadt (TUD), Jovanka-Bontschits-Str. 2, 64287 Darmstadt (Germany); Kamali, S., E-mail: mohammad.ghafari@kit.edu, E-mail: skamali@utsi.edu [Department of Mechanical, Aerospace and Biomedical Engineering, University of Tennessee Space Institute, Tullahoma, Tennessee 37388 (United States)

    2015-09-28

    An amorphous alloy Co{sub 90}Sc{sub 10} has been prepared by rapid quenching from the melt. The results of magnetization measurements show that this alloy has the highest Curie temperature reported for any amorphous transition metal based alloys. Furthermore, for a Co based amorphous alloy, the magnetic moment is remarkably high. Moreover, the alloy exhibits soft magnetic properties. Based on the findings, amorphous Co{sub 90}Sc{sub 10} appears to be an attractive candidate for applications as a soft magnetic material. The temperature dependence of the reduced magnetization can be described by the Bloch power law. The results show that the B coefficient of the amorphous Co{sub 90}Sc{sub 10} alloy, which is a measure of the rigidity of spin waves, exhibits the lowest value observed until now for any amorphous alloy and is comparable to crystalline alloys. It is found that the Sc atoms in the Co{sub 90}Sc{sub 10} alloy lead to an increase of the itinerant spin moment of Co atoms, and, in contrast to this behaviour, to a decrease of the local 3d-electrons of Co.

  19. Microstructural analyses of amorphic diamond, i-C, and amorphous carbon

    DEFF Research Database (Denmark)

    Collins, C. B.; Davanloo, F.; Jander, D.R.;

    1992-01-01

    Recent experiments have identified the microstructure of amorphic diamond with a model of packed nodules of amorphous diamond expected theoretically. However, this success has left in doubt the relationship of amorphic diamond to other noncrystalline forms of carbon. This work reports...... the comparative examinations of the microstructures of samples of amorphic diamond, i-C, and amorphous carbon. Four distinct morphologies were found that correlated closely with the energy densities used in preparing the different materials. Journal of Applied Physics is copyrighted by The American Institute...

  20. Enhanced graphitization of c-CVD grown multi-wall carbon nanotube arrays assisted by removal of encapsulated iron-based phases under thermal treatment in argon

    Energy Technology Data Exchange (ETDEWEB)

    Boncel, Slawomir, E-mail: slawomir.boncel@polsl.pl [Department of Organic Chemistry, Biochemistry and Biotechnology, Silesian University of Technology, Krzywoustego 4, 44-100 Gliwice (Poland); Koziol, Krzysztof K.K., E-mail: kk292@cam.ac.uk [Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, CB3 0FS Cambridge (United Kingdom)

    2014-05-01

    Graphical abstract: - Highlights: • Annealing of the c-CVD MWCNT arrays toward complete removal of iron nanoparticles. • The ICP-AES protocol established for quantitative analysis of Fe-content in MWCNTs. • The vertical alignment from the as-grown MWCNT arrays found intact after annealing. • A route to decrease number of defects/imperfections in the MWCNT graphene walls. • A foundation for commercial purification of c-CVD derived MWCNTs. - Abstract: The effect of annealing on multi-walled carbon nanotube (MWCNT) arrays grown via catalytic Chemical Vapour Deposition (c-CVD) was studied. The treatment enabled to decrease number of defects/imperfections in the graphene walls of MWCNTs’, which was reflected in Raman spectroscopy by reduction of the I{sub D}/I{sub G} ratio by 27%. Moreover, the vertical alignment from the as-synthesized nanotube arrays was found intact after annealing. Not only graphitization of the nanotube walls occurred under annealing, but the amount of metal iron-based catalyst residues (interfering with numerous physicochemical properties, and hence applications of MWCNTs) was reduced from 9.00 wt.% (for pristine MWCNTs) to 0.02 wt.% as detected by Inductively Coupled Plasma Atomic Emission Spectroscopy (ICP-AES). This value, established by a new analytical protocol, is the lowest recorded by now for purified c-CVD MWCNTs and, due to operating under atmospheric pressure, medium temperature regime (as for annealing processes), reasonable time-scale and metal residue non-specificity, it could lay the foundation for commercial purification of c-CVD derived MWCNTs.

  1. Electron beam recrystallization of amorphous semiconductor materials

    Science.gov (United States)

    Evans, J. C., Jr.

    1968-01-01

    Nucleation and growth of crystalline films of silicon, germanium, and cadmium sulfide on substrates of plastic and glass were investigated. Amorphous films of germanium, silicon, and cadmium sulfide on amorphous substrates of glass and plastic were converted to the crystalline condition by electron bombardment.

  2. Band Gaps of an Amorphous Photonic Materials

    Institute of Scientific and Technical Information of China (English)

    WANG Yi-Quan; FENG Zhi-Fang; HU Xiao-Yong; CHENG Bing-Ying; ZHANG Dao-Zhong

    2004-01-01

    @@ A new kind of amorphous photonic materials is presented. Both the simulated and experimental results show that although the disorder of the whole dielectric structure is strong, the amorphous photonic materials have two photonic gaps. This confirms that the short-range order is an essential factor for the formation of the photonic gaps.

  3. Co amorphous systems: A product development perspective.

    Science.gov (United States)

    Chavan, Rahul B; Thipparaboina, Rajesh; Kumar, Dinesh; Shastri, Nalini R

    2016-12-30

    Solubility is one of the major problems associated with most of the new chemical entities that can be reasonably addressed by drug amorphization. However, being a high-energy form, it usually tends to re-crystallize, necessitating new formulation strategies to stabilize amorphous drugs. Polymeric amorphous solid dispersion (PASD) is one of the widely investigated strategies to stabilize amorphous drug, with major limitations like limited polymer solubility and hygroscopicity. Co amorphous system (CAM), a new entrant in amorphous arena is a promising alternative to PASD. CAMs are multi component single phase amorphous solid systems made up of two or more small molecules that may be a combination of drugs or drug and excipients. Excipients explored for CAM preparation include amino acids, carboxylic acids, nicotinamide and saccharine. Advantages offered by CAM include improved aqueous solubility and physical stability of amorphous drug, with a potential to improve therapeutic efficacy. This review attempts to address different aspects in the development of CAM as drug products. Criterion for co-former selection, various methods involved in CAM preparation, characterization tools, stability, scale up and regulatory requirements for the CAM product development are discussed.

  4. Photoexcitation-induced processes in amorphous semiconductors

    Energy Technology Data Exchange (ETDEWEB)

    Singh, Jai [School of Engineering and Logistics, Charles Darwin University, Darwin, NT 0909 (Australia)]. E-mail: jai.singh@cdu.edu.au

    2005-07-30

    Theories for the mechanism of photo-induced processes of photodarkening (PD), volume expansion (VE) in amorphous chalcogenides are presented. Rates of spontaneous emission of photons by radiative recombination of excitons in amorphous semiconductors are also calculated and applied to study the excitonic photoluminescence in a-Si:H. Results are compared with previous theories.

  5. SORPTION BEHAVIOR OF MONOSODIUM TITANATE AND AMORPHOUS PEROXOTITANATE MATERIALS UNDER WEAKLY ACIDIC CONDITIONS

    Energy Technology Data Exchange (ETDEWEB)

    Hobbs, D.; Elvington, M.; Click, D.

    2009-11-11

    Inorganic, titanate-based sorbents are tested with respect to adsorption of a variety of sorbates under weakly acidic conditions (pH 3). Specifically, monosodium titanate (MST) and amorphous peroxotitanate (APT) sorption characteristics are initially probed through a screening process consisting of a pair of mixed metal solutions containing a total of 29 sorbates including alkali metals, alkaline earth metals, transition metals, metalloids and nonmetals. MST and APT sorption characteristics are further analyzed individually with chromium(III) and cadmium(II) using a batch method at ambient laboratory temperature, varying concentrations of the sorbents and sorbates and contact times. Maximum sorbate loadings are obtained from the respective adsorption isotherms.

  6. EXAFS characterization of amorphous GaAs

    Energy Technology Data Exchange (ETDEWEB)

    Ridgway, M.C.; Glover, C.J. [Australia National Univ., Canberra (Australia); Foran, G.J. [Australian Nuclear Science and Technology Organization, Menai (Australia); Yu, K.M. [Lawrence Berkeley National Lab., CA (United States). Materials Sciences Div.

    1998-12-31

    The structural parameters of stoichiometric, amorphous GaAs have been determined with extended x-ray absorption fine structure (EXAFS) measurements performed in transmission mode at 10 K. Amorphous GaAs samples were fabricated with a combination of epitaxial growth, ion implantation and selective chemical etching. Relative to a crystalline sample, the nearest-neighbor bond length and Debye-Waller factor both increased for amorphous material. In contrast, the coordination numbers about both Ga and As atoms in the amorphous phase decreased to {approximately} 3.85 atoms from the crystalline value of four. All structural parameters were independent of implantation conditions and as a consequence, were considered representative of intrinsic, amorphous GaAs as opposed to an implantation-induced extrinsic structure.

  7. Tritiated amorphous silicon for micropower applications

    Energy Technology Data Exchange (ETDEWEB)

    Kherani, N.P. [Ontario Hydro Technologies, Toronto, Ontario (Canada)]|[Univ. of Toronto, Ontario (Canada); Kosteski, T.; Zukotynski, S. [Univ. of Toronto, Ontario (Canada); Shmayda, W.T. [Ontario Hydro Technologies, Toronto, Ontario (Canada)

    1995-10-01

    The application of tritiated amorphous silicon as an intrinsic energy conversion semiconductor for radioluminescent structures and betavoltaic devices is presented. Theoretical analysis of the betavoltaic application shows an overall efficiency of 18% for tritiated amorphous silicon. This is equivalent to a 330 Ci intrinsic betavoltaic device producing 1 mW of power for 12 years. Photoluminescence studies of hydrogenated amorphous silicon, a-Si:H, show emission in the infra-red with a maximum quantum efficiency of 7.2% at 50 K; this value drops by 3 orders of magnitude at a temperature of 300 K. Similar studies of hydrogenated amorphous carbon show emission in the visible with an estimated quantum efficiency of 1% at 300 K. These results suggest that tritiated amorphous carbon may be the more promising candidate for room temperature radioluminescence in the visible. 18 refs., 5 figs.

  8. Solid-state diffusion in amorphous zirconolite

    Energy Technology Data Exchange (ETDEWEB)

    Yang, C.; Dove, M. T.; Trachenko, K. [School of Physics and Astronomy, Queen Mary University of London, Mile End Road, London E1 4NS (United Kingdom); Zarkadoula, E. [School of Physics and Astronomy, Queen Mary University of London, Mile End Road, London E1 4NS (United Kingdom); Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6138 (United States); Todorov, I. T. [STFC Daresbury Laboratory, Warrington WA4 1EP (United Kingdom); Geisler, T. [Steinmann-Institut für Geologie, Mineralogie und Paläontologie, University of Bonn, D-53115 Bonn (Germany); Brazhkin, V. V. [Institute for High Pressure Physics, RAS, 142190 Moscow (Russian Federation)

    2014-11-14

    We discuss how structural disorder and amorphization affect solid-state diffusion, and consider zirconolite as a currently important case study. By performing extensive molecular dynamics simulations, we disentangle the effects of amorphization and density, and show that a profound increase of solid-state diffusion takes place as a result of amorphization. Importantly, this can take place at the same density as in the crystal, representing an interesting general insight regarding solid-state diffusion. We find that decreasing the density in the amorphous system increases pre-factors of diffusion constants, but does not change the activation energy in the density range considered. We also find that atomic species in zirconolite are affected differently by amorphization and density change. Our microscopic insights are relevant for understanding how solid-state diffusion changes due to disorder and for building predictive models of operation of materials to be used to encapsulate nuclear waste.

  9. Neutron irradiation induced amorphization of silicon carbide

    Energy Technology Data Exchange (ETDEWEB)

    Snead, L.L.; Hay, J.C. [Oak Ridge National Lab., TN (United States)

    1998-09-01

    This paper provides the first known observation of silicon carbide fully amorphized under neutron irradiation. Both high purity single crystal hcp and high purity, highly faulted (cubic) chemically vapor deposited (CVD) SiC were irradiated at approximately 60 C to a total fast neutron fluence of 2.6 {times} 10{sup 25} n/m{sup 2}. Amorphization was seen in both materials, as evidenced by TEM, electron diffraction, and x-ray diffraction techniques. Physical properties for the amorphized single crystal material are reported including large changes in density ({minus}10.8%), elastic modulus as measured using a nanoindentation technique ({minus}45%), hardness as measured by nanoindentation ({minus}45%), and standard Vickers hardness ({minus}24%). Similar property changes are observed for the critical temperature for amorphization at this neutron dose and flux, above which amorphization is not possible, is estimated to be greater than 130 C.

  10. Drug-excipient behavior in polymeric amorphous solid dispersions.

    OpenAIRE

    Surikutchi Bhanu Teja; Shashank Pralhad Patil; Ganesh Shete; Sarsvatkumar Patel; Arvind Kumar Bansal

    2016-01-01

    Amorphous drug delivery systems are increasingly utilized to enhance aqueous solubility and oral bioavailability. However, they lack physical and/or chemical stability. One of the most common ways of stabilizing an amorphous form is by formulating it as an amorphous solid dispersion. This review focuses on polymeric amorphous solid dispersions wherein polymers are used as excipients to stabilize the amorphous form. A brief introduction to the basic concepts of amorphous systems such as glass ...

  11. Drug excipient behavior in polymeric amorphous solid dispersions

    OpenAIRE

    Bhanu Teja Surikutchi; Shashank Pralhad Patil; Ganesh Shete; Sarsvatkumar Patel; Arvind Kumar Bansal

    2013-01-01

    Amorphous drug delivery system is being increasingly utilized for enhancing aqueous solubility and oral bioavailability. However it suffers from lack of physical/chemical stability. One of the most common ways of stabilizing an amorphous form is by formulating it as amorphous solid dispersion. This review focuses on the polymeric amorphous solid dispersion wherein polymers are used as excipients to stabilize the amorphous form. We present a brief introduction of basic concepts of amorphous sy...

  12. 选择性电极型晶硅太阳能电池金属栅线印刷位置精度的检测方法%Detection method of printing position accuracy of selective electrode type amorphous silicon solar battery metal gate line

    Institute of Scientific and Technical Information of China (English)

    段湘宁; 周兵; 沈欣; 于国丰

    2013-01-01

    本文提出一种金属栅线印刷位置的检测方法,适用于直接检测金属栅线印刷位置与选择性重扩散栅线印刷区的重合精度,可以实时在线检测栅线印刷位置精度并反馈偏差值,实现对位印刷的闭环控制。该检测方法同时也为采用图形识别技术和图形对位技术的选择性电极型晶硅太阳能电池丝网印刷设备提供了可直观衡量设备印刷精度的验证方法。此外,利用该检测方法可以实现对网板使用寿命的监测,提高网板和丝网印刷设备的使用率,降低生产成本,简化工艺控制。%This paper provides a method for detecting metal gate line printing position,registration accuracy for direct detection of metal gate line printing position and selective diffusion grid line printing area,can print position accuracy of real-time online detection of the gate line and feedback the deviation values,to achieve closed-loop metal grating pattern alignment printing control.The detection method at the same time as the selective electrode type amorphous silicon solar cell screen printing equipment using pattern recognition techniques and pattern alignment technology provides verification method can directly measure equipment printing precision.In addition,the detection method can be achieved on the monitor screen service life,improve the use of screen and screen printing equipment rate,reduce production cost, simplify the process control.

  13. The Study of Diamond Graphitization under the Action of Iron-based Catalyst%铁基作用下的金刚石石墨化研究

    Institute of Scientific and Technical Information of China (English)

    郭晓光; 翟昌恒; 金洙吉; 郭东明

    2015-01-01

    通过构建含催化剂铁的金刚石仿真模型,进行了金刚石石墨化的三维分子动力学仿真,获得了金刚石在铁基催化剂作用下的石墨化机理.并对化学气相沉积金刚石进行了摩擦化学抛光试验,验证了铁基金属对金刚石石墨化的催化作用.分子动力学仿真结果表明铁原子的存在会降低金刚石石墨化的转变温度,进一步的微观结构分析可以得出,在催化剂作用下的石墨化机理是:铁原子价电子层中的未配对电子与金刚石原子的电子相互作用,形成了化学键,对金刚石原子产生吸引作用,使其逐渐变为石墨结构.所以铁基催化剂具有催化作用的原因就是铁原子价电子层结构中含有未配对的电子,而且与金刚石原子结构符合对准原则.试验结果验证了仿真结论的正确性.研究结果表明,金属铁的存在会加速金刚石石墨化的过程,利于对金刚石刀具的超精密加工.%In order to get the graphitization mechanism of diamond under the action of iron-based catalyst, a three-dimensional molecular dynamics (MD) simulation is performed on a particular model containing iron and diamond atoms. And the friction chemical polishing experiments for the chemical vapor deposition (CVD) diamond is conducted to validate the catalytic action of the iron-based metal on diamond graphitization. The results of molecular dynamics simulation show that the presence of iron atoms will reduce the transformation temperature of diamond graphitization. By analyzing the microstructure, the graphitization mechanism with catalyst can be concluded that the chemical bonds are formed by the interaction between the unpaired electrons in the valence shell of iron atoms and the electrons of diamond atoms, which will attract the diamond atoms and make them become graphite structure gradually. For the mechanism of the catalysis of iron for diamond graphitization, there are two critical reasons. On one hand, there are

  14. Amorphous TM1−xBx alloy particles prepared by chemical reduction (invited)

    DEFF Research Database (Denmark)

    Linderoth, Søren; Mørup, Steen

    1991-01-01

    Amorphous transition-metal boron (TM-B) alloy particles can be prepared by chemical reduction of TM ions by borohydride in aqueous solutions. ln the last few years systematic studies of the parameters which control the composition, and, in turn, many of the properties of the alloy particles, have...... been performed and are reviewed in the present paper. The most important preparation parameters which influence the composition are the concentration of the borohydride solution and the pH of the TM salt solution. By controlling these parameters it is possible to prepare amorphous alloy samples...

  15. Toxicity of iron-based nanoparticles to green algae: Effects of particle size, crystal phase, oxidation state and environmental aging.

    Science.gov (United States)

    Lei, Cheng; Zhang, Luqing; Yang, Kun; Zhu, Lizhong; Lin, Daohui

    2016-11-01

    With the increasing environmental application and discharge of iron-based nanoparticles (NPs), a comprehensive understanding of their fate and ecotoxicological effect in the aquatic environment is very urgent. In this study, toxicities of 4 zero-valent iron NPs (nZVI) of different sizes, 2 Fe2O3 NPs of different crystal phases, and 1 type of Fe3O4 NPs to a green alga (Chlorella pyrenoidosa) were investigated, with a focus on the effects of particle size, crystal phase, oxidation state, and environmental aging. Results show that the algal growth inhibition of nZVI increased significantly with decreasing particle size; with similar particle sizes (20-30 nm), the algal growth inhibition decreased with oxidation of the NPs with an order of nZVI > Fe3O4 NPs > Fe2O3 NPs, and α-Fe2O3 NPs presented significantly higher toxicity than γ-Fe2O3 NPs. The NP-induced oxidative stress was the main toxic mechanism, which could explain the difference in algal toxicity of the NPs. The NP-cell heteroagglomeration and physical interactions also contributed to the nanotoxicity, whereas the effect of NP dissolution was negligible. The aging in distilled water and 3 surface water samples for 3 months increased surface oxidation of the iron-based NPs especially nZVI, which decreased the toxicity to algae. These findings will be helpful for the understanding of the fate and toxicity of iron-based NPs in the aquatic environment.

  16. Effect of Al2O3 Binder on the Precipitated Iron-Based Catalysts for Fischer-Tropsch Synthesis

    Institute of Scientific and Technical Information of China (English)

    Hai-Jun Wan; Bao-Shan Wu; Xia An; Ting-Zhen Li; Zhi-Chao Tao; Hong-Wei Xiang; Yong-Wang Li

    2007-01-01

    A series of iron-based Fischer-Tropsch synthesis (FTS) catalysts incorporated with Al2O3 binder were prepared by the combination of co-precipitation and spray drying technology. The catalyst samples were characterized by using N2 physical adsorption, temperature-programmed reduction/desorption (TPR/TPD) and M(o)ssbauer effect spectroscopy (MES) methods. The characterization results indicated that the BET surface area increases with increasing Al2O3 content and passes through a maximum at the Al2O3/Fe ratio of 10/100 (weight basis). After the point, it decreases with further increase in Al2O3 content. The incorporation of Al2O3 binder was found to weaken the surface basicity and suppress the reduction and carburization of iron-based catalysts probably due to the strong K-Al2O3 and Fe-Al2O3 interactions. Furthermore, the H2 adsorption ability of the catalysts is enhanced with increasing Al2O3 content. The FTS performances of the catalysts were tested in a slurry-phase continuously stirred tank reactor (CSTR) under the reaction conditions of 260 ℃, 1.5 MPa, 1000 h-1 and molar ratio of H2/CO 0.67 for 200 h. The results showed that the addition of small amounts of Al2O3 affects the activity of iron-based catalysts to a little extent. However, with further increase of Al2O3 content, the FTS activity and water gas shift reaction (WGS) activity are decreased severely. The addition of appropriate Al2O3 do not affect the product selectivity, but the catalysts incorporated with large amounts of Al2O3 have higher selectivity for light hydrocarbons and lower selectivity for heavy hydrocarbons.

  17. Orbital fluctuation theory in iron-based superconductors: s-wave superconductivity, structure transition, and impurity-induced nematic order

    OpenAIRE

    Kontani, H.; Inoue, Y.; Saito, T.; Yamakawa, Y.; Onari, S.

    2012-01-01

    The main features in iron-based superconductors would be (i) the orthorhombic transition accompanied by remarkable softening of shear modulus, (ii) high-Tc superconductivity close to the orthorhombic phase, and (iii) nematic transition in the tetragonal phase. In this paper, we present a unified explanation for them, based on the orbital fluctuation theory, considering both the e-ph and the Coulomb interaction. It is found that a small e-ph coupling constant ($\\lambda ~ 0.2$) is enough to pro...

  18. Creep-rupture behavior of a developmental cast-iron-base alloy for use up to 800 deg C

    Science.gov (United States)

    Titran, Robert H.; Scheuermann, Coulson M.

    1987-01-01

    A promising iron-base cast alloy is being developed as part of the DOE/NASA Stirling Engine Systems Project under contract DEN 3-282 with the United Technologies Research Center. This report presents the results of a study at the Lewis Research Center of the alloy's creep-rupture properties. The alloy was tested under a variety of conditions and was found to exhibit the normal 3-stage creep response. The alloy compared favorably with others being used or under consideration for the automotive Stirling engine cylinder/regenerator housing.

  19. Compaction of amorphous iron–boron powder

    DEFF Research Database (Denmark)

    Hendriksen, Peter Vang; Mørup, Steen; Koch, Christian

    1993-01-01

    Large scale practical use of bulk amorphous alloys requires the capability of molding the material to a desired design, for instance by compaction of an amorphous powder. This is a difficult task because the sintering temperature is limited by the crystallization temperature of the alloy.1 Here we...... report on attempts to compact amorphous iron–boron particles prepared by chemical reduction of Fe(II) ions in aqueous solution by NaBH4 (Ref. 2). The particles prepared in this way are pyrophoric, but can be passivated. The small particle size (10–100 nm), characteristic of this preparation technique...

  20. Structural analysis of a high-pressure amorphous phase of SnI sub 4

    CERN Document Server

    Ohmura, A; Sato, K; Ogawa, C; Isshiki, M; Ohishi, Y

    2002-01-01

    We have performed a high-pressure synchrotron x-ray diffraction study of a metallic amorphous state in SnI sub 4 induced by pressure. The Faber-Ziman structure factor S(Q) was obtained from diffraction intensities measured at pressures between 25 and 65 GPa. The first peak in S(Q) is relatively intense and sharp and the second peak is overlapped with the third one. Such features are also found in S(Q) for pure metallic glasses of Ni and Fe at 1 atm but not in molecular liquids. The obtained reduced radial distribution function g(r) shows no evidence for the presence of the SnI sub 4 molecules in the metallic amorphous state.

  1. Graphitic Layer Encapsulated Iron Based Non‐precious Catalysts for the Oxygen Reduction Reaction

    DEFF Research Database (Denmark)

    Zhong, Lijie

    -containing nanoparticles, is essentially maintained during the pyrolysis of varied durations and temperatures. The metal-containing nanoparticles showed changes in the iron phases and their contents, as characterized by 57Fe Mössbauer spectroscopy. The iron containing components include reduced metals (α-Fe and γ......-Fe), oxide (γ-Fe2O3), carbide (Fe3C) as well as a minor paramagnetic component due to Fe3+ (high spin) and/or possibly Fe2+ (low spin), likely coordinated with nitrogen (FeNx/C) as well identified for the Fe/N/C type catalysts in the literatures. Quantitative determination of these metal containing...... components by low temperature 57Mössbauer spectra shows that the content of the reduced metal component is steadily increasing with the pyrolytic time and temperature while the content of iron oxide is nearly constant. The most interesting finding is that the Fe3C content shows a peak in both the temperature...

  2. Calculations of the magnetic entropy change in amorphous through a microscopic anisotropic model: Applications to Dy{sub 70}Zr{sub 30} and DyCo{sub 3.4} alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ranke, P. J. von, E-mail: von.ranke@uol.com.br; Nóbrega, E. P.; Ribeiro, P. O.; Alvarenga, T. S. T.; Lopes, P. H. O.; Sousa, V. S. R. de; Oliveira, N. A. de [Instituto de Física, Universidade do Estado do Rio de Janeiro—UERJ, Rua São Francisco Xavier, 524, 20550-013 Rio de Janeiro (Brazil); Caldas, A. [Sociedade Unificada de Ensino Superior e Cultura, SUESC, 20211-351 Rio de Janeiro (Brazil); Alho, B. P. [Instituto de Aplicação Fernando Rodrigues da Silveira, Universidade do Estado do Rio de Janeiro, Rua Santa Alexandrina, 288, 20260-232 Rio de Janeiro (Brazil); Carvalho, G. [Laboratório Nacional de Luz Sincroton—LNLS, 13083-970 Campinas, São Paulo (Brazil); Magnus, A.

    2014-10-14

    We report theoretical investigations on the magnetocaloric effect, described by the magnetic entropy change in rare earth—transition metal amorphous systems. The model includes the local anisotropy on the rare earth ions in Harris-Plischke-Zuckermann assumptions. The transition metals ions are treated in terms of itinerant electron ferromagnetism and the magnetic moment of rare earth ions is coupled to the polarized d-band by a local exchange interaction. The magnetocaloric effect was calculated in DyCo{sub 3.4} system, which presents amorphous sperimagnetic configuration. The calculations predict higher refrigerant capacity in the amorphous DyCo{sub 3.4} than in DyCo{sub 2} crystal, highlighting the importance of amorphous magnetocaloric materials. Our calculation of the magnetocaloric effect in Dy{sub 70}Zr{sub 30}, which presents amorphous asperomagnetic configuration, is in good agreement with the experimental result. Furthermore, magnetic entropy changes associated with crystal-amorphous configurations change are estimated.

  3. Achieving tailorable magneto-caloric effect in the Gd-Co binary amorphous alloys

    Directory of Open Access Journals (Sweden)

    C. Wu

    2016-03-01

    Full Text Available Tailorable magnetic properties and magneto-caloric effect were achieved in the Gd-Co binary amorphous alloys. It was found that the Curie temperature (Tc of the GdxCo100-x (x=50, 53, 56, 58, 60 metallic glasses can be tuned by changing the concentration of Gd as Tc =708.8-8.83x, and the mechanism involved was investigated. On the other hand, a linear correlation between the peak value of magnetic entropy change (-Δ Smpeak and Tc-2/3 is found in the amorphous alloys with a linear correlation coefficients of above 0.992. Therefore, the -ΔSmpeak of the Gd-Co binary amorphous alloys under different magnetic fields can be easily tailored by adjusting the composition of the alloy.

  4. Icosahedral medium-range orders and backbone formation in an amorphous alloy

    Science.gov (United States)

    Lee, Mirim; Kim, Hong-Kyu; Lee, Jae-Chul

    2010-12-01

    Analyses of metallic amorphous solids constructed using molecular dynamics (MD) simulations have demonstrated that individual short-range orders (SROs) are linked with neighboring SROs and form various medium-range orders (MROs). These MROs have been observed to have different structural stability depending on their linking patterns. On the basis of the assessment of the structural stability of various MROs, we propose new types of structural organization, namely, icosahedral medium-range orders (I-MROs) and their extended-range order that forms the backbone of amorphous solids. We also discuss why the atomic-scale structure of an amorphous alloy can be more appropriately described in terms of I-MROs, rather than by the degree of short-range ordering as characterized by the fractions of SROs.

  5. Molecular dynamics simulation of amorphous segregation inAg-Rh alloys

    Institute of Scientific and Technical Information of China (English)

    ZHANG Jingxiang; BIAN Xiufang

    2003-01-01

    Molecular dynamics simulation was carried out to investigate the liquid and amorphous microstructures of binary Agx-Rh(100-x) (x = 25, 50, 75 in atom fraction) alloys. Segregation feature of homogeneous interatomic binding of Ag-Rh liquid was found and probed, which can be retained into amorphous solids upon rapid cooling. Homogeneous binding may occur when the difference in the elemental atomic sizes is less than 10%. The icosahedra in liquid before the formation of amorphous state exist in a stable state and the network formed by 1551-clusters in molten alloys would inhibit the crystallization and diffusion of atoms. A higher degree of 155 1-clusters will be favorable to form metallic glasses.

  6. Disorder-assisted melting and the glass transition in amorphous solids

    Science.gov (United States)

    Zaccone, Alessio; Terentjev, Eugene

    2013-03-01

    The mechanical response of solids depends on temperature because the way atoms and molecules respond collectively to deformation is affected at various levels by thermal motion. This is a fundamental problem of solid state science and plays a crucial role in metallurgy, aerospace engineering, energy. In disordered solids (glass, amorphous semiconductors, ceramics, metallic glass, polymers) the vanishing of rigidity as a function of temperature is not well understood because continuum elasticity is inapplicable due to the disorder leading to nontrivial (nonaffine) components in the atomic displacements. Our theory explains the basic mechanism of the melting transition of amorphous solids in terms of the lattice energy lost to nonaffine motion, compared to which thermal vibrations turn out to play a negligible role. The theory is in good agreement with data on melting of amorphous polymers (where no alternative theory can be found in the literature) and offers new opportunities in materials science.

  7. Hydrogen-induced phase separation of an amorphous cerium-copper alloy

    Energy Technology Data Exchange (ETDEWEB)

    Felsch, W.; Volkmer, H.; Schneider, S.; Kohlmann, J.; Regenbrecht, A.; Samwer, K. (Goettingen Univ. (Germany, F.R.). 1. Physikalisches Inst.)

    1989-01-01

    X-ray diffraction and differential scanning calorimetry show that the amorphous alloy Ce{sub 26}Cu{sub 74} decomposes gradually into a two-phase amorphous structure by the absorption of hydrogen. There is evidence that these phases are close, in their metallic composition, to the intermetallic compounds CeCu{sub 2} and CeCu{sub 6}. Hydrogen is absorbed almost entirely by the amorphous phase related to CeCu{sub 2}. The electrical resistivity increases steeply by a factor of 3 near H/M=0.4. While the magnetic susceptibility shows a small reduction only on the spin-glass temperature due to hydrogen absorption, the low-temperature specific heat is substantially modified, indicating a considerably diminished exchange coupling between the Ce-4f and conduction electrons. (orig.).

  8. Surface Acidity of Amorphous Aluminum Hydroxide

    Institute of Scientific and Technical Information of China (English)

    K. FUKUSHI; K. TSUKIMURA; H. YAMADA

    2006-01-01

    The surface acidity of synthetic amorphous Al hydroxide was determined by acid/base titration with several complementary methods including solution analyses of the reacted solutions and XRD characterization of the reacted solids. The synthetic specimen was characterized to be the amorphous material showing four broad peaks in XRD pattern. XRD analyses of reacted solids after the titration experiments showed that amorphous Al hydroxide rapidly transformed to crystalline bayerite at the alkaline condition (pH>10). The solution analyses after and during the titration experiments showed that the solubility of amorphous aluminum hydroxide, Ksp =aAl3+/a3H+,was 1010.3,The amount of consumption of added acid or base during the titration experiment was attributed to both the protonation/deprotonation of dissolved Al species and surface hydroxyl group. The surface acidity constants, surface hydroxyl density and specific surface area were estimated by FITEQL 4.0.

  9. Theoretical Considerations in Developing Amorphous Solid Dispersions

    DEFF Research Database (Denmark)

    Laitinen, Riikka; Priemel, Petra Alexandra; Surwase, Sachin;

    2014-01-01

    Before pursuing the laborious route of amorphous solid dispersion formulation and development, which is the topic of many of the subsequent chapters in this book, the formulation scientist would benefit from a priori knowledge whether the amorphous route is a viable one for a given drug and how...... to their glass-forming ability and glass stability. In the main parts of this chapter, we review theoretical approaches to determine amorphous drug polymer miscibility and crystalline drug polymer solubility, as a prerequisite to develop amorphous solid dispersions (glass solutions)....... much solubility improvement, and hence increase in bioavailability, can be expected, and what forms of solid dispersion have been developed in the past. In this chapter, we therefore initially define the various forms of solid dispersions, and then go on to discuss properties of pure drugs with respect...

  10. Tracer Diffusion Mechanism in Amorphous Solids

    Directory of Open Access Journals (Sweden)

    P. K. Hung

    2011-01-01

    Full Text Available Tracer diffusion in amorphous solid is studied by mean of nB-bubble statistic. The nB-bubble is defined as a group of atoms around a spherical void and large bubble that represents a structural defect which could be eliminated under thermal annealing. It was found that amorphous alloys such as CoxB100−x (x=90, 81.5 and 70 and Fe80P20 suffer from a large number of vacancy bubbles which function like diffusion vehicle. The concentration of vacancy bubble weakly depends on temperature, but essentially on the relaxation degree of considered sample. The diffusion coefficient estimated for proposed mechanism via vacancy bubbles is in a reasonable agreement with experiment for actual amorphous alloys. The relaxation effect for tracer diffusion in amorphous alloys is interpreted by the elimination of vacancy bubbles under thermal annealing.

  11. Magnetoimpedance in amorphous/metal/amorphous sandwiched films at GHz frequencies

    Energy Technology Data Exchange (ETDEWEB)

    Correa, M.A. [Departamento de Fisica, CCNE, UFSM, 97105-900, Santa Maria, RS (Brazil)]. E-mail: mmacorrea@gmail.com; Viegas, A.D.C. [Departamento de Fisica, CCNE, UFSM, 97105-900, Santa Maria, RS (Brazil); Silva, R.B. da [Departamento de Fisica, CCNE, UFSM, 97105-900, Santa Maria, RS (Brazil); Andrade, A.M.H. de [Departamento de Fisica, CCNE, UFSM, 97105-900, Santa Maria, RS (Brazil); Sommer, R.L. [Centro Brasileiro de Pesquisas Fisicas, 22290-180, Rio de Janeiro, RJ (Brazil)

    2006-10-01

    In this work, we report a comparative study of the magnetoimpedance in sandwiched films with the structure FS/Cu/FS (SWS) and FM/Cu/FM (SWM) where FS=single-layer FeCuNbSiB and FM=multilayer FeCuNbSiB/Cu. Magnetoimpedance ratios of 250% were obtained for the real part of the impedance in the SWM sample, while variations of 100% were reached for the SWS sample.

  12. Iron-based superconductivity,then and now%铁基超导的前世今生

    Institute of Scientific and Technical Information of China (English)

    罗会仟

    2014-01-01

    High temperature superconductivity is one of the unresolved problems at the cutting edge of condensed matter physics, stimulated greatly by the recent discovery and studies of iron-based superconductors. Here we briefly review the history and basic concepts of superconduc-tivity, and the status of current research on copper-oxide high temperature superconductors. We will explain why iron-based superconductivity is so important as a key bridge between convention-al and high temperature superconductivity, and remark, in particular, on the significant contribu-tions from China.%高温超导机理被誉为凝聚态物理学前沿研究皇冠上的明珠,铁基超导的发现和研究极大地促进了人们对高温超导电性的理解。文章将简要回顾超导研究的历史和基本概念,介绍铜基高温超导研究的现状及困难,详述铁基超导的发现及其在高温超导研究中的关键桥梁作用,着重介绍中国科学家在铁基超导洪流中做出的重要贡献。

  13. Impact of Dynamic Orbital Correlations on Magnetic Excitations in the Normal State of Iron-Based Superconductors

    Science.gov (United States)

    Lee, Wei-Cheng; Lv, Weicheng; Tranquada, John; Phillips, Philip

    2013-03-01

    We show here that orbital degrees of freedom produce a distinct signature in the magnetic excitation spectrum of iron-based superconductors above the magnetic ordering temperature. Because dxz and dyz orbitals are strongly connected with Fermi surface topology, the nature of magnetic excitations can be modified significantly due to the presence of either static or fluctuating orbital correlations. Within a five-orbital itinerant model, we show that static orbital order generally leads to an enhancement of commensurate magnetic excitations even when the original Fermi surface lacks nesting at commensurate wavevectors. When long-range orbital order is absent, Gaussian fluctuations beyond the standard random-phase approximation capture the effects of fluctuating orbital correlations on the magnetic excitations. We find that commensurate magnetic excitations can also be enhanced if the orbital correlations are strong. We propose that this unusual incommensurate-to-commensurate transformation is an important signature to distinguish orbital from spin physics in the normal state of iron-based superconductors. This work is supported by the Center for Emergent Superconductivity, a DOE Energy Frontier Research Center, Grant No. DE-AC0298CH1088.

  14. Amorphization strategy affects the stability and supersaturation profile of amorphous drug nanoparticles.

    Science.gov (United States)

    Cheow, Wean Sin; Kiew, Tie Yi; Yang, Yue; Hadinoto, Kunn

    2014-05-05

    Amorphous drug nanoparticles have recently emerged as a promising bioavailability enhancement strategy of poorly soluble drugs attributed to the high supersaturation solubility generated by the amorphous state and fast dissolution afforded by the nanoparticles. Herein we examine the effects of two amorphization strategies in the nanoscale, i.e., (1) molecular mobility restrictions and (2) high energy surface occupation, both by polymer excipient stabilizers, on the (i) morphology, (ii) colloidal stability, (iii) drug loading, (iv) amorphous state stability after three-month storage, and (v) in vitro supersaturation profiles, using itraconazole (ITZ) as the model drug. Drug-polyelectrolyte complexation is employed in the first strategy to prepare amorphous ITZ nanoparticles using dextran sulfate as the polyelectrolyte (ITZ nanoplex), while the second strategy employs pH-shift precipitation using hydroxypropylmethylcellulose as the surface stabilizer (nano-ITZ), with both strategies resulting in >90% ITZ utilization. Both amorphous ITZ nanoparticles share similar morphology (∼300 nm spheres) with the ITZ nanoplex exhibiting better colloidal stability, albeit at lower ITZ loading (65% versus 94%), due to the larger stabilizer amount used. The ITZ nanoplex also exhibits superior amorphous state stability, attributed to the ITZ molecular mobility restriction by electrostatic complexation with dextran sulfate. The higher stability, however, is obtained at the expense of slower supersaturation generation, which is maintained over a prolonged period, compared to the nano-ITZ. The present results signify the importance of selecting the optimal amorphization strategy, in addition to formulating the excipient stabilizers, to produce amorphous drug nanoparticles having the desired characteristics.

  15. A Magnetic Sensor with Amorphous Wire

    Directory of Open Access Journals (Sweden)

    Dongfeng He

    2014-06-01

    Full Text Available Using a FeCoSiB amorphous wire and a coil wrapped around it, we have developed a sensitive magnetic sensor. When a 5 mm long amorphous wire with the diameter of 0.1 mm was used, the magnetic field noise spectrum of the sensor was about 30 pT/ÖHz above 30 Hz. To show the sensitivity and the spatial resolution, the magnetic field of a thousand Japanese yen was scanned with the magnetic sensor.

  16. Amorphous Carbon-Boron Nitride Nanotube Hybrids

    Science.gov (United States)

    Kim, Jae Woo (Inventor); Siochi, Emilie J. (Inventor); Wise, Kristopher E. (Inventor); Lin, Yi (Inventor); Connell, John (Inventor)

    2016-01-01

    A method for joining or repairing boron nitride nanotubes (BNNTs). In joining BNNTs, the nanotube structure is modified with amorphous carbon deposited by controlled electron beam irradiation to form well bonded hybrid a-C/BNNT structures. In repairing BNNTs, the damaged site of the nanotube structure is modified with amorphous carbon deposited by controlled electron beam irradiation to form well bonded hybrid a-C/BNNT structures at the damage site.

  17. A Magnetic Sensor with Amorphous Wire

    OpenAIRE

    Dongfeng He; Mitsuharu Shiwa

    2014-01-01

    Using a FeCoSiB amorphous wire and a coil wrapped around it, we have developed a sensitive magnetic sensor. When a 5 mm long amorphous wire with the diameter of 0.1 mm was used, the magnetic field noise spectrum of the sensor was about 30 pT/ÖHz above 30 Hz. To show the sensitivity and the spatial resolution, the magnetic field of a thousand Japanese yen was scanned with the magnetic sensor.

  18. Cooper pairing in the insulating valence band in iron-based superconductors

    Science.gov (United States)

    Hu, Lun-Hui; Chen, Wei-Qiang; Zhang, Fu-Chun

    2015-04-01

    Conventional Cooper pairing arises from attractive interaction of electrons in the metallic bands. A recent experiment on Co-doped LiFeAs shows superconductivity in the insulating valence band, which is evolved from a metallic hole band upon doping. Here we examine this phenomenon by studying superconductivity in a three-orbital Hamiltonian relevant to the doped LiFeAs. We show explicitly that Cooper pairing of the insulating hole band requires a finite pairing interaction strength. For strong coupling, the superconductivity in the hole band is robust against the sink of the hole band below the Fermi level. Our theory predicts a substantial upward shift of the chemical potential in the superconducting transition for Co-doped LiFeAs.

  19. Formation of coatings from a liquid phase on the surface of iron-base alloys

    Directory of Open Access Journals (Sweden)

    A. Tatarek

    2008-12-01

    Full Text Available The study discloses the present state of the art regarding the technology and investigations of the phenomena that take place during the formation and growth of aluminum and zinc coatings hot-dip formed on iron products. In its cognitive aspect, the study offers an in-depth analysis of the partial processes that proceed in metal bath at the solid body – liquid metal interface. It is expected that the present study will help in a more detailed description of the respective phenomena and in full explanation of the mechanism of the coating growth, taking as an example the growth of aluminum coatings. The obtained results can serve as a background for some general conclusions regarding the thickness evolution process in other hot-dip coatings.

  20. Iron-based alloy and nitridation treatment for PEM fuel cell bipolar plates

    Science.gov (United States)

    Brady, Michael P [Oak Ridge, TN; Yang, Bing [Oak Ridge, TN; Maziasz, Philip J [Oak Ridge, TN

    2010-11-09

    A corrosion resistant electrically conductive component that can be used as a bipolar plate in a PEM fuel cell application is composed of an alloy substrate which has 10-30 wt. % Cr, 0.5 to 7 wt. % V, and base metal being Fe, and a continuous surface layer of chromium nitride and vanadium nitride essentially free of base metal. A oxide layer of chromium vanadium oxide can be disposed between the alloy substrate and the continuous surface nitride layer. A method to prepare the corrosion resistant electrically conductive component involves a two-step nitridization sequence by exposing the alloy to a oxygen containing gas at an elevated temperature, and subsequently exposing the alloy to an oxygen free nitrogen containing gas at an elevated temperature to yield a component where a continuous chromium nitride layer free of iron has formed at the surface.

  1. 铁基超导体材料和物理研究%Iron-Based Superconducting Materials and Pairing Mechanism

    Institute of Scientific and Technical Information of China (English)

    闻海虎

    2015-01-01

    自2008年初在铁砷/铁卤(FeAs/FeSe)基材料中发现高温超导电性以来,已经有至少7种结构类型的材料被合成出来了。其中在“1111”体系中,电阻和磁化测量得到的超导转变温度可达56 K,而且有迹象表明超导转变温度有可能会继续升高。在铁基超导体的正常态,有很多非常规电子特性,如反铁磁性和四方-正交结构相变等也被观察到。铁基超导体是典型的多带超导体,具有较长的相干长度、近三维的电子特性、很高的上临界磁场及不可逆磁场和很强的磁通钉扎能力等物理性质,因此它们在强磁场方面有很好的应用前景。简单综述了铁基超导材料的结构类型,针对几种主要结构类型的性质进行了描述,对电子配对的机理问题作了比较详尽的阐述,结合临界电流和临界磁场行为,展望了铁基超导体的应用前景。%Since the discovery of high temperature superconductivity in the iron pnictide /chalcogenide materials,at least seven related structural types have been fabricated.In the 1 1 1 1 system,the highest superconducting transition tem-perature (Tc )measured by resistivity and magnetization can reach 56 K.There are some hints that the Tc can be in-creased to higher values.The iron-based superconductors have multiband feature.Many unconventional electronic proper-ties in the normal state of iron-based superconductors have been discovered.The iron based superconductors have relative-ly longer coherence length,more three dimensional electronic property,higher upper critical field and irreversibility field, very strong flux pinning,therefore they have the great potential for applications for producing high magnetic field.In this short overview,we will give a brief survey about the development of materials and physics of iron-based superconductors. We give detailed descriptions on the properties for several kinds of materials with the major structures

  2. Development of Amorphous Filler Alloys for the Joining of Nuclear Materials

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Jai Young; Kim, Dong Myong; Kang, Yoon Sun; Jung, Jae Han; Yu, Ji Sang; Kim, Hae Yeol; Lee, Ho [Korea Advanced Institute of Science and Technology, Taejon (Korea, Republic of)

    1997-08-01

    In the case of advanced CANDU fuel being useful in future, the fabrication processes for soundness insurance of a improved nuclear fuel bundle must be developed at the same time because it have three times combustibility as existing fuel. In particular, as the improved nuclear fuel bundle in which a coated layer thickness is thinner than existing that, firmity of a joint part is very important. Therefore, we need to develop a joint technique using new solder which can settle a potential problem in current joining method. As the Zr-Be alloy system is composed with the elements having high neutron permeability, they are suitable for joint of nuclear fuel pack. The various compositions Zr-Be binary metallic glass alloys were applicable to the joining the nuclear fuel bundles. The thickness of joint layer using the Zr{sub 1}-{sub x}Be{sub x} amorphous ribbon as a solder is thinner than that using physical vapor deposited Be. Among the Zr{sub 1}-{sub x}Be{sub x} amorphous binary alloys, Zr{sub 0}.7Be-0.3 binary alloy is the most appropriate for joint of nuclear fuel bundle because its joint layer is smooth and thin due to low degree of Be diffusion. In the case of the Zr{sub (}0.7-y)Ti{sub y}Be{sub 0}.3 and Zr{sub (}0.7-y)Nb{sub y}Be{sub 0}3 ternary amorphous alloys, the crystallization temperature(T{sub x}) and activation energy(E{sub x}) increase as the contents of Nb and Ti increase respectively. In the aspect of thermal stability, the ternary amorphous alloys are superior than Zr-Be binary amorphous alloys and Zr-Ti-Be amorphous alloy is superior than Zr-Nb-Be amorphous alloy. 12 refs., 5 tabs., 25 figs. (author)

  3. Thermal transport in amorphous materials: a review

    Science.gov (United States)

    Wingert, Matthew C.; Zheng, Jianlin; Kwon, Soonshin; Chen, Renkun

    2016-11-01

    Thermal transport plays a crucial role in performance and reliability of semiconductor electronic devices, where heat is mainly carried by phonons. Phonon transport in crystalline semiconductor materials, such as Si, Ge, GaAs, GaN, etc, has been extensively studied over the past two decades. In fact, study of phonon physics in crystalline semiconductor materials in both bulk and nanostructure forms has been the cornerstone of the emerging field of ‘nanoscale heat transfer’. On the contrary, thermal properties of amorphous materials have been relatively less explored. Recently, however, a growing number of studies have re-examined the thermal properties of amorphous semiconductors, such as amorphous Si. These studies, which included both computational and experimental work, have revealed that phonon transport in amorphous materials is perhaps more complicated than previously thought. For instance, depending on the type of amorphous materials, thermal transport occurs via three types of vibrations: propagons, diffusons, and locons, corresponding to the propagating, diffusion, and localized modes, respectively. The relative contribution of each of these modes dictates the thermal conductivity of the material, including its magnitude and its dependence on sample size and temperature. In this article, we will review the fundamental principles and recent development regarding thermal transport in amorphous semiconductors.

  4. Nano-structural Modification of Amorphous Carbon Thin Films by Low-energy Electron Beam Irradiation

    Institute of Scientific and Technical Information of China (English)

    EijiIwamura; MasanoriYamaguchi

    2004-01-01

    A new approach using a low-energy electron beam radiation system was investigated to synthesize carbon hybrid structures in amorphous carbon thin films. Two types of amorphous carbon films, which were 15at% iron containing film and with column/inter-column structures, were deposited onto Si substrates by a sputtering technique and subsequently exposed to an electron shower of which the energy and dose rate were much smaller compared to an intense electron beam used in a transmission electron microscopy. As a result of the low-energy and low-dose electron irradiation process, graphitic structures formed in amorphous matrix at a relatively low temperature up to 450 K. Hybrid carbon thin films containing onion-like structures in an amorphous carbon matrix were synthesized by dynamic structural modification of iron containing amorphous carbon thin films. It was found that the graphitization progressed more in the electron irradiation than in annealing at 773K, and it was attributed to thermal and catalytic effects which are strongly related to grain growth of metal clusters. On the other hand, a reversal of TEM image contrast was observed in a-C films with column/inter-column structures. It is presumed that preferable graphitization occurred in the inter-column regions induced by electron irradiation.

  5. Nano-structural Modification of Amorphous Carbon Thin Films by Low-energy Electron Beam Irradiation

    Institute of Scientific and Technical Information of China (English)

    Eiji Iwamura; Masanori Yamaguchi

    2004-01-01

    A new approach using a low-energy electron beam radiation system was investigated to synthesize carbon hybrid structures in amorphous carbon thin films. Two types of amorphous carbon films, which were 15at% iron containing film and with column/inter-column structures, were deposited onto Si substrates by a sputtering technique and subsequently exposed to an electron shower of which the energy and dose rate were much smaller compared to an intense electron beam used in a transmission electron microscopy. As a result of the low-energy and low-dose electron irradiation process,graphitic structures formed in amorphous matrix at a relatively low temperature up to 450 K. Hybrid carbon thin films containing onion-like structures in an amorphous carbon matrix were synthesized by dynamic structural modification of iron containing amorphous carbon thin films. It was found that the graphitization progressed more in the electron irradiation than in annealing at 773K, and it was attributed to thermal and catalytic effects which are strongly related to grain growth of metal clusters. On the other hand, a reversal of TEM image contrast was observed in a-C films with column/inter-column structures. It is presumed that preferable graphitization occurred in the inter-column regions induced by electron irradiation.

  6. Nano-crystallization and magnetic mechanisms of Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} amorphous alloy by ab initio molecular dynamics simulation

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Yaocen; Takeuchi, Akira; Makino, Akihiro [Institute for Material Research, Tohoku University, Sendai 980-8577 (Japan); Liang, Yunye [New Industry Creation Hatchery Center, Tohoku University, Sendai 980-8579 (Japan); Kawazoe, Yoshiyuki [New Industry Creation Hatchery Center, Tohoku University, Sendai 980-8579 (Japan); Kutateladze Institute of Thermophysics, Siberian Branch of Russian Academy of Sciences, 630090 Novosibirsk (Russian Federation)

    2014-05-07

    Iron-based amorphous and nano-crystalline alloys have attracted a growing interest due to their potential in the application of magnetic coil production. However, fundamental understanding of the nano-crystallization mechanisms and magnetic features in the amorphous structure are still lack of knowledge. In the present work, we performed ab initio molecular dynamics simulation to clarify the ionic and electronic structure in atomic scale, and to derive the origin of the good magnetic property of Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} amorphous alloy. The simulation gave a direct evidence of the Cu-P bonding preference in the amorphous alloy, which may promote nucleation in nano-crystallization process. On the other hand, the electron transfer and the band/orbital features in the amorphous alloy suggests that alloying elements with large electronegativity and the potential to expand Fe disordered matrix are preferred for enhancing the magnetization.

  7. Design, Synthesis, and Mechanistic Evaluation of Iron-Based Catalysis for Synthesis Gas Conversion to Fuels and Chemicals

    Energy Technology Data Exchange (ETDEWEB)

    Enrique Iglesia; Akio Ishikawa; Manual Ojeda; Nan Yao

    2007-09-30

    ) structural evolution of Fe-Zn oxide promoted with K and Cu, and (ii) evaluation of hydrocarbon and CH{sub 4} formation rates during activation procedures at various temperature and H{sub 2}/CO ratios. On the basis of the obtained results, we suggest that lower reactor temperature can be sufficient to activate catalysts and lead to the high FTS performance. In this project, we have also carried out a detailed kinetic and mechanistic study of the Fischer-Tropsch Synthesis with Fe-based catalysts. We have proposed a reaction mechanism with two CO activation pathways: unassisted and H-assisted. Both routes lead to the formation of the same surface monomers (CH{sub 2}). However, the oxygen removal mechanism is different. In the H-assisted route, oxygen is removed exclusively as water, while oxygen is rejected as carbon dioxide in the unassisted CO dissociation. The validity of the mechanism here proposed has been found to be in agreement with the experimental observation and with theoretical calculations over a Fe(110) surface. Also, we have studied the validity of the mechanism that we propose by analyzing the H{sub 2}/D{sub 2} kinetic isotope effect (r{sub H}/r{sub D}) over a conventional iron-based Fischer-Tropsch catalyst Fe-Zn-K-Cu. We have observed experimentally that the use of D{sub 2} instead of H{sub 2} leads to higher hydrocarbons formation rates (inverse kinetic isotopic effect). On the contrary, primary carbon dioxide formation is not influenced. These experimental observations can be explained by two CO activation pathways. We have also explored the catalytic performance of Co-based catalysts prepared by using inverse micelles techniques. We have studied several methods in order to terminate the silanol groups on SiO{sub 2} support including impregnation, urea homogeneous deposition-precipitation, or zirconium (IV) ethoxide titration. Although hydroxyl groups on the SiO{sub 2} surface are difficult to be stoichiometrically titrated by ZrO{sub 2}, a requirement to

  8. Electrons and phonons in amorphous semiconductors

    Science.gov (United States)

    Prasai, Kiran; Biswas, Parthapratim; Drabold, D. A.

    2016-07-01

    The coupling between lattice vibrations and electrons is one of the central concepts of condensed matter physics. The subject has been deeply studied for crystalline materials, but far less so for amorphous and glassy materials, which are among the most important for applications. In this paper, we explore the electron-lattice coupling using current tools of a first-principles computer simulation. We choose three materials to illustrate the phenomena: amorphous silicon (a-Si), amorphous selenium (a-Se) and amorphous gallium nitride (a-GaN). In each case, we show that there is a strong correlation between the localization of electron states and the magnitude of thermally induced fluctuations in energy eigenvalues obtained from the density-functional theory (i.e. Kohn-Sham eigenvalues). We provide a heuristic theory to explain these observations. The case of a-GaN, a topologically disordered partly ionic insulator, is distinctive compared to the covalent amorphous examples. Next, we explore the consequences of changing the charge state of a system as a proxy for tracking photo-induced structural changes in the materials. Where transport is concerned, we lend insight into the Meyer-Neldel compensation rule and discuss a thermally averaged Kubo-Greenwood formula as a means to estimate electrical conductivity and especially its temperature dependence. We close by showing how the optical gap of an amorphous semiconductor can be computationally engineered with the judicious use of Hellmann-Feynman forces (associated with a few defect states) using molecular dynamics simulations. These forces can be used to close or open an optical gap, and identify a structure with a prescribed gap. We use the approach with plane-wave density functional methods to identify a low-energy amorphous phase of silicon including several coordination defects, yet with a gap close to that of good quality a-Si models.

  9. Amorphous metal nanocrystallization changes due to mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Bonastre, Jordi; Escoda, Lluisa; Sunol, Joan Josep [GRMT, EPS, Campus Montilivi s/n, Girona University, 17071 Girona (Spain); Hernando, Blanca; Sanchez-Llamazares, Jose Luis [Dept. Fisica, Univ. Oviedo, Calvo Sotelo s/n, 33007 Oviedo (Spain)

    2010-11-15

    A detailed knowledge of the temperature dependence of the transformed fraction is an essential issue in the development of nanomaterials and the control of their microstructure. In technical applications, the thermal stability of nanocrystalline alloys is a problem of fundamental interest in order to determine the useful working temperature ranges. The transformation diagrams give information relative to the stability and applicability of these materials. In this work the temperature-heating rate transformation diagram of a Co-rich alloy obtained by mechanical alloying or rapid solidification was built using an isoconversional approach in order to obtain a good prediction even for low transformed fractions (0.1). (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  10. Superconductivity in iron-based compounds (Scientific session of the Physical Sciences Division of the Russian Academy of Sciences, 29 January 2014)

    Science.gov (United States)

    2014-08-01

    A scientific session of the Physical Sciences Division of the Russian Academy of Sciences (RAS), entitled 'Superconductivity in iron-based compounds', was held on 29 January 2014 at the conference hall of the Lebedev Physical Institute, RAS. The agenda of the session, announced on the website http://www.gpad.ac.ru of the RAS Physical Sciences Division listed the following reports: (1) Eremin I M (Institut für Theoretische Physik III, Ruhr-Universität Bochum, Bochum, Deutschland; Kazan (Volga region) Federal University, Kazan, Russian Federation) "Antiferromagnetism in iron-based superconductors: interaction of the magnetic, orbital, and lattice degrees of freedom"; (2) Korshunov M M (Kirenskii Institute of Physics, Siberian Branch of the Russian Academy of Sciences, Krasnoyarsk) "Superconducting state in iron-based materials and spin-fluctuation pairing theory"; (3) Kuzmicheva T E (Lebedev Physical Institute, Russian Academy of Sciences, Moscow; Lomonosov Moscow State University) "Andreev spectroscopy of iron-based superconductors: temperature dependence of the order parameters and scaling of Δ_L, S with T_C"; (4) Eltsev Yu F (Lebedev Physical Institute, Russian Academy of Sciences, Moscow) "Synthesis and study of the magnetic and transport properties of iron-based superconductors of the 122 family". Papers written on the basis of oral presentations 1-4 are published below. • Antiferromagnetism in iron-based superconductors: magnetic order in the model of delocalized electrons, I M Eremin Physics-Uspekhi, 2014, Volume 57, Number 8, Pages 807-813 • Superconducting state in iron-based materials and spin-fluctuation pairing theory, M M Korshunov Physics-Uspekhi, 2014, Volume 57, Number 8, Pages 813-819 • Andreev spectroscopy of iron-based superconductors: temperature dependence of the order parameters and scaling of Δ_L, S with T_C, T E Kuzmicheva, S A Kuzmichev, M G Mikheev, Ya G Ponomarev, S N Tchesnokov, V M Pudalov, E P Khlybov, N D Zhigadlo Physics

  11. Amorphous silicon detectors in positron emission tomography

    Energy Technology Data Exchange (ETDEWEB)

    Conti, M. (Istituto Nazionale di Fisica Nucleare, Pisa (Italy) Lawrence Berkeley Lab., CA (USA)); Perez-Mendez, V. (Lawrence Berkeley Lab., CA (USA))

    1989-12-01

    The physics of the detection process is studied and the performances of different Positron Emission Tomography (PET) system are evaluated by theoretical calculation and/or Monte Carlo Simulation (using the EGS code) in this paper, whose table of contents can be summarized as follows: a brief introduction to amorphous silicon detectors and some useful equation is presented; a Tantalum/Amorphous Silicon PET project is studied and the efficiency of the systems is studied by Monte Carlo Simulation; two similar CsI/Amorphous Silicon PET projects are presented and their efficiency and spatial resolution are studied by Monte Carlo Simulation, light yield and time characteristics of the scintillation light are discussed for different scintillators; some experimental result on light yield measurements are presented; a Xenon/Amorphous Silicon PET is presented, the physical mechanism of scintillation in Xenon is explained, a theoretical estimation of total light yield in Xenon and the resulting efficiency is discussed altogether with some consideration of the time resolution of the system; the amorphous silicon integrated electronics is presented, total noise and time resolution are evaluated in each of our applications; the merit parameters {epsilon}{sup 2}{tau}'s are evaluated and compared with other PET systems and conclusions are drawn; and a complete reference list for Xenon scintillation light physics and its applications is presented altogether with the listing of the developed simulation programs.

  12. Spin and quadrupolar orders in the spin-1 bilinear-biquadratic model for iron-based superconductors

    Science.gov (United States)

    Luo, Cheng; Datta, Trinanjan; Yao, Dao-Xin

    2016-06-01

    Motivated by the recent experimental and theoretical progress of the magnetic properties in iron-based superconductors, we provide a comprehensive analysis of the extended spin-1 bilinear-biquadratic (BBQ) model on the square lattice. Using a variational approach at the mean-field level, we identify the existence of various magnetic phases, including conventional spin dipolar orders (ferro- and antiferromagnet), novel quadrupolar orders (spin nematic), and mixed dipolar-quadrupolar orders. In contrast to the regular Heisenberg model, the elementary excitations of the spin-1 BBQ model are described by the SU(3) flavor-wave theory. By fitting the experimental spin-wave dispersion, we determine the refined exchange couplings corresponding to the collinear antiferromagnetic iron pnictides. We also present the dynamic structure factors of both spin dipolar and quadrupolar components with connections to the future experiments.

  13. Effect of Addition Sequence during Neutralization and Precipitation on Iron-based Catalysts for High Temperature Shift Reaction

    Institute of Scientific and Technical Information of China (English)

    Li Wei; Zhu Jianhua; Mou Zhanjun

    2007-01-01

    The preparation of the iron-based catalysts promoted by cobalt with a small amount of copper and aluminum for the high temperature shift reaction (HTS) with different sequences of adding catalyst raw materials during neutralization and precipitation was investigated. XRD,BET and particle size distribution (PSD) were used to characterize the prepared catalysts. It was found that the catalyst crystals were all γ-Fe2O3,and the intermediate of the catalyst after aging was Fe3O4. The crystallographic form of the catalyst and its intermediate was not affected by the addition sequence in the neutralization and precipitation process. The results showed that the specific surface area and the particle size of the catalysts depended on the addition sequence to the mother liquor. Cobalt with a small amount of copper and aluminum could increase the specific surface area and decrease the particle size of catalysts.

  14. Solution processed metal oxide thin film hole transport layers for high performance organic solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Steirer, K. Xerxes; Berry, Joseph J.; Chesin, Jordan P.; Lloyd, Matthew T.; Widjonarko, Nicodemus Edwin; Miedaner, Alexander; Curtis, Calvin J.; Ginley, David S.; Olson, Dana C.

    2017-01-10

    A method for the application of solution processed metal oxide hole transport layers in organic photovoltaic devices and related organic electronics devices is disclosed. The metal oxide may be derived from a metal-organic precursor enabling solution processing of an amorphous, p-type metal oxide. An organic photovoltaic device having solution processed, metal oxide, thin-film hole transport layer.

  15. Polyvinylpyrrolidone and arsenic-induced changes in biological responses of model aquatic organisms exposed to iron-based nanoparticles

    Science.gov (United States)

    Llaneza, Verónica; Rodea-Palomares, Ismael; Zhou, Zuo; Rosal, Roberto; Fernández-Pina, Francisca; Bonzongo, Jean-Claude J.

    2016-08-01

    The efficiency of zero-valent iron particles used in the remediation of contaminated groundwater has, with the emergence of nanotechnology, stimulated interest on the use of nano-size particles to take advantage of high-specific surface area and reactivity characteristics of nanoparticles (NPs). Accordingly, engineered iron-NPs are among the most widely used nanomaterials for in situ remediation. However, while several ecotoxicity studies have been conducted to investigate the adverse impacts of these NPs on aquatic organisms, research on the implications of spent iron-based NPs is lacking. In this study, a comparative approach is used, in which the biological effects of three iron-based NPs (Fe3O4 and γ-Fe2O3 NPs with particle sizes ranging from 20 to 50 nm, and Fe0-NPs with an average particle size of 40 nm) on Raphidocelis subcapitata (formely known as Pseudokirchneriella subcapitata) and Daphnia magna were investigated using both as-prepared and pollutant-doped Fe-based NPs. For the latter, arsenic (As) was used as example sorbed pollutant. The results show that improved degree of NP dispersion by use of polyvinylpyrrolidone overlapped with both increased arsenic adsorption capacity and toxicity to the tested organisms. For R. subcapitata, Fe-oxide NPs were more toxic than Fe0-NPs, due primarily to differences in the degree of NPs aggregation and ability to produce reactive oxygen species. For the invertebrate D. magna, a similar trend of biological responses was observed, except that sorption of As to Fe0-NPs significantly increased the toxic response when compared to R. subcapitata. Overall, these findings point to the need for research on downstream implications of NP-pollutant complexes generated during water treatment by injection of NPs into aquatic systems.

  16. Effect of mass transfer limitations on catalyst performance during reduction and carburization of iron based Fischer-Tropsch synthesis catalysts

    Institute of Scientific and Technical Information of China (English)

    Akbar; Zamaniyan; Yadollah; Mortazavi; Abbas; Ali; Khodadadi; Ali; Nakhaei; Pour

    2013-01-01

    Existence of intraparticle mass transfer limitations under typical Fischer-Tropsch synthesis has been reported previously,but there is no suitable study on the existence of intraparticle diffusion limitations under pretreatment steps (reduction and activation) and their effect on catalytic performance for iron based catalysts.In this study,Fe-Cu-La-SiO2 catalysts were prepared by co-precipitation method.To investigate the intraparticle mass transfer limitation under reduction,activation and reaction steps,and its effect on catalytic performance,catalyst pellets with different sizes of 6,3,1 and 0.5 mm have been prepared.All catalysts were calcined,pretreated and tested under similar conditions.The catalysts were activated in hydrogen (5%H2in N2) at 450℃ for 3 h and exposed to syngas (H2/CO=1) at 270℃ and atmospheric pressure for 40 h.Afterwards,FTS reaction tests were performed for approximately 120 h to reach steady state conditions at 290℃,17 bar and a feed flow (syngas H2/CO=1) rate of 3 L/h (STP).Using small pellets resulted in higher CO conversion,FT reaction rate and C5+ productivity as compared with larger pellets.The small pellets reached steady state conditions just 20 h after starting the reaction.Whereas for larger pellets,CO conversion,FT reaction rate and C5+ productivity increased gradually,and reached steady state and maximum values after 120 h of operation.The results illustrate that mass transfer limitations exist not only for FTS reaction but also for the reduction and carburization steps which lead to various phase formation through catalyst activation.Also the results indicate that some effects of mass transfer limitations in activation step,can be compensated in the reaction step.The results can be used for better design of iron based catalyst to improve the process economy.

  17. A Radar-like Iron based Nanohybrid as an Efficient and Stable Electrocatalyst for Oxygen Reduction

    Energy Technology Data Exchange (ETDEWEB)

    Zhong, X. Y.; Liu, Lin; Wang, Xinde; Yu, Huiyou; Zhuang, Guilin; Mei, Donghai; Li, Xiaonian; Wang, Jian-guo

    2014-05-21

    The present study shows a design concept for fabricating Fe-PyNG hybrid via strong coupling between FePc and pyridine-N. The prominent features of the Fe-PyNG hybrid include high electrocatalytic activity, superior durability, and better performance than Pt/C toward ORR in alkaline media. These features potentially make Fe-PyNG an outstanding nonprecious metal cathode catalyst for fuel cells. The incorporation of Fe ion and pyridine-N afforded effective bonding and synergetic coupling effects, which lead to significant electrocatalytic performance. DFT calculations indicate that N-modified Fe is a superior site for OOH adsorption and ORR reaction. Meanwhile, the strong chemical bonding between FePc and pyridyne in PyNG leads to its superior stability. We believe that our present synthetic strategy can be further extended to develop other metal complexes/N-doped carbon materials for broad applications in the field of catalysts, batteries, and supercapacitors. This work was supported by National Basic Research Program of China (973 Program) (2013CB733501), the National Natural Science Foundation of China (NSFC-21306169, 21176221, 21136001 and 21101137), Zhejiang Provincial Natural Science Foundation of China (ZJNSF-R4110345) and the New Century Excellent Talents in University Program (NCET-10-0979). We thank Prof. Youqun Zhu for Instruments support. D. Mei is supported by the US Department of Energy, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences & Biosciences. Pacific Northwest National Laboratory (PNNL) is a multiprogram national laboratory operated for DOE by Battelle. Computing time was granted by the grand challenge of computational catalysis of the William R. Wiley Environmental Molecular Sciences Laboratory (EMSL). EMSL is a national scientific user facility located at Pacific Northwest National Laboratory (PNNL) and sponsored by DOE’s Office of Biological and Environmental Research.

  18. Short range ordering and microstructure property relationship in amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Shariq, A.

    2006-07-01

    A novel algorithm, ''Next Neighbourhood Evaluation (NNE)'', is enunciated during the course of this work, to elucidate the next neighbourhood atomic vicinity from the data, analysed using tomographic atom probe (TAP) that allows specifying atom positions and chemical identities of the next neighbouring atoms for multicomponent amorphous materials in real space. The NNE of the Pd{sub 55}Cu{sub 23}P{sub 22} bulk amorphous alloy reveals that the Pd atoms have the highest probability to be the next neighbours to each other. Moreover, P-P correlation corroborates earlier investigations with scattering techniques that P is not a direct next neighbour to another P atom. Analogous investigations on the Fe{sub 40}Ni{sub 40}B{sub 20} metallic glass ribbons, in the as quenched state and for a state heat treated at 350 C for 1 hour insinuate a pronounced elemental inhomogeneity for the annealed state, though, it also depicts glimpse of a slight inhomogeneity for B distribution even for the as quenched sample. Moreover, a comprehensive microstructural investigation has been carried out on the Zr{sub 53}Co{sub 23.5}Al{sub 23.5} glassy system. TEM and TAP investigations evince that the as cast bulk samples constitutes a composite structure of an amorphous phase and crystalline phase(s). The crystallization is essentially triggered at the mould walls due to heterogeneous nucleation. The three dimensional atomic reconstruction maps of the volume analysed by TAP reveal a complex stereological interconnected network of two phases. The phase that is rich in Zr and Al concentration is depleted in Co concentration while the phase that is rich in Co concentration is depleted both in Zr and Al. Zr{sub 53}Co{sub 23.5}Al{sub 23.5} glassy splat samples exhibit a single exothermic crystallization peak contrary to the as cast bulk sample with a different T{sub g} temperature. A single homogeneous amorphous phase revealed by TEM investigations depicts that the faster cooling

  19. Structural and electronic properties of dense liquid and amorphous nitrogen

    Energy Technology Data Exchange (ETDEWEB)

    Boates, B; Bonev, S A

    2011-02-11

    We present first-principles calculations of the structural and electronic properties of liquid nitrogen in the pressure-temperature range of 0-200 GPa and 2000-6000 K. The molecular-polymerization and molecular-atomic liquid phase boundaries have been mapped over this region. We find the polymeric liquid to be metallic, similar to what has been reported for the higher-temperature atomic fluid. An explanation of the electronic properties is given based on the structure and bonding character of the transformed liquids. We discuss the structural and bonding differences between the polymeric liquid and insulating solid cubic-gauche nitrogen to explain the differences in their electronic properties. Furthermore, we discuss the mechanism responsible for charge transport in polymeric nitrogen systems to explain the conductivity of the polymeric fluid and the semi-conducting nature of low-temperature amorphous nitrogen.

  20. Structure of and phase transformations in bulk amorphous (GaSb) sub 1 sub - sub x (Ge sub 2) sub x

    CERN Document Server

    Sapelkin, A V

    1997-01-01

    temperatures, under high pressures and at ambient conditions. Combined EXAFS and powder diffraction methods have been used to study the high pressure behavior of materials. The results revealed a complex picture of structural transformations in (GaSb) sub 1 sub - sub x (Ge sub 2) sub x owing to the meta-stable nature of samples. The semiconductor-to-metal transition observed previously is found to be due to percolation through the high pressure metallic phase GaSb II. It is showed that the combination of two structural techniques, powder diffraction and EXAFS, can provide quite detailed information on the structural behavior of amorphous materials under high pressures. The temperature-dependent EXAFS studies showed that semiconducting amorphous GaSb is likely to be chemically ordered. Issues concerning determination of the structure of amorphous materials and information theory are widely discussed. Amorphous materials are not new to scientists and mankind -- man has been using glass and glassy materials for ...

  1. Towards upconversion for amorphous silicon solar cells

    Energy Technology Data Exchange (ETDEWEB)

    de Wild, J.; Rath, J.K.; Schropp, R.E.I. [Utrecht University, Faculty of Science, Debye Institute for Nanomaterials Science, Nanophotonics, P.O. Box 80000, 3508 TA Utrecht (Netherlands); Meijerink, A. [Utrecht University, Faculty of Science, Debye Institute for Nanomaterials Science, Condensed Matter and Interfaces, P.O. Box 80000, 3508 TA Utrecht (Netherlands); van Sark, W.G.J.H.M. [Utrecht University, Copernicus Institute for Sustainable Development and Innovation, Science, Technology and Society, Heidelberglaan 2, 3584 CS Utrecht (Netherlands)

    2010-11-15

    Upconversion of subbandgap light of thin film single junction amorphous silicon solar cells may enhance their performance in the near infrared (NIR). In this paper we report on the application of the NIR-vis upconverter {beta}-NaYF{sub 4}:Yb{sup 3+}(18%) Er{sup 3+}(2%) at the back of an amorphous silicon solar cell in combination with a white back reflector and its response to infrared irradiation. Current-voltage measurements and spectral response measurements were done on experimental solar cells. An enhancement of 10 {mu}A/cm{sup 2} was measured under illumination with a 980 nm diode laser (10 mW). A part of this was due to defect absorption in localized states of the amorphous silicon. (author)

  2. Structural Evolution of Compressing Amorphous Ice

    Institute of Scientific and Technical Information of China (English)

    WANG Yan; DONG Shun-Le

    2007-01-01

    Molecular dynamics simulation is employed to study structural evolution during compressing low density amorphous ice from one atmosphere to 2.5 GPa.The calculated results show that high density amorphous ice is formed under intermediate pressure of about 1.0 GPa and O-O-O angle ranges from about 83°to 113°and O-H……O is bent from 112°to 160°.The very high density amorphous ice is also formed under the pressure larger than 1.4 GPa and interstitial molecules are found in 0.3-0.4 (A) just beyond the nearest O-O distance.Low angle O-H……O disappears and it is believed that these hydrogen bonds are broken or re-bonded under high pressures.

  3. Amorphous IZO-based transparent thin film transistors

    Energy Technology Data Exchange (ETDEWEB)

    Paine, David C. [Division of Engineering, Brown University, Providence, RI 02912 (United States)], E-mail: David_Paine@Brown.edu; Yaglioglu, Burag; Beiley, Zach; Lee, Sunghwan [Division of Engineering, Brown University, Providence, RI 02912 (United States)

    2008-07-01

    Active electronics implemented on cheap flexible polymer substrates offer the promise of novel display technologies, wearable electronics, large area memory, and a multitude of other, as-yet-unthought-of applications that require low cost and high volume manufacturing. Thin film transistors (TFT's) fabricated on temperature-sensitive plastic substrates at low temperatures are the key to this technology. TFT's that use metal (In, Zn, Sn, Ga) oxide channels offer both high mobility (relative to amorphous Si) and the advantage of optical transparency in the visible regime. We report on the fabrication and performance of amorphous oxide transparent thin film transistors that use dc-magnetron sputter techniques to deposit IZO (In{sub 2}O{sub 3} - 10 wt.% ZnO) at low oxygen potential (0 vol.% O{sub 2}) for the source, drain, and gate-contact metallization and, at higher oxygen partial pressures (10 vol.% O{sub 2}), for the semi-conducting channel. The devices in this study were processed at room temperature except for a single 280 {sup o}C PECVD deposition step to deposit a 230 nm-thick SiO{sub x} gate dielectric. The devices are optically transparent and operate in depletion mode with a threshold voltage of - 5 V, mobility of 15 cm{sup 2}/V s, an on-off ratio of > 10{sup 6} and, a sub-threshold slope of 1.2 V/decade. In addition, we report persistent photo-conductivity in the channel region of these devices when exposed to UV illumination.

  4. Low-temperature formation of source–drain contacts in self-aligned amorphous oxide thin-film transistors

    NARCIS (Netherlands)

    Nag, M.; Muller, R.; Steudel, S.; Smout, S.; Bhoolokam, A.; Myny, K.; Schols, S.; Genoe, J.; Cobb, B.; Kumar, A.; Gelinck, G.; Fukui, Y.; Groeseneken, G.; Heremans, P.

    2015-01-01

    We demonstrated self-aligned amorphous-Indium-Gallium-Zinc-Oxide (a-IGZO) thin-film transistors (TFTs) where the source–drain (S/D) regions were made conductive via chemical reduction of the a-IGZO via metallic calcium (Ca). Due to the higher chemical reactivity of Ca, the process can be operated at

  5. Facile fabrication of iron-based superhydrophobic surfaces via electric corrosion without bath

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Qinghe [College of Materials Science and Engineering, China University of Mining and Technology, Xuzhou, Jiangsu 221116 (China); Liu, Hongtao, E-mail: liuht100@126.com [College of Materials Science and Engineering, China University of Mining and Technology, Xuzhou, Jiangsu 221116 (China); Chen, Tianchi [College of Mechanical & Electrical Engineering, China University of Mining and Technology, Xuzhou, Jiangsu 221116 (China); Wei, Yan; Wei, Zhu [College of Materials Science and Engineering, China University of Mining and Technology, Xuzhou, Jiangsu 221116 (China)

    2016-04-30

    Graphical abstract: - Highlights: • This paper investigates the fabrication techniques towards superhydrophobic surface on carbon steel substrate via electric corrosion without a bath. • It has a vital significance to the industrialization of the fabrication of superhydrophobic surface on hard metal due to the advantages such as low cost, high efficiency, can be prepared in a large area, easy to construct in the field. • The preparation approach is so facile and time-saving that it delivers an opportunity to construct a superhydrophobic surface on carbon steel substrate and provides the feasibility for industrial application of superhydrophobic surface. • The as-prepared surface has many excellent properties, like low adhesive property, anti-corrosion ability, mechanical durability and anti-icing performance. - Abstract: Superhydrophobic surface is of wide application in the field of catalysis, lubrication, waterproof, biomedical materials, etc. The superhydrophobic surface based on hard metal is worth further study due to its advantages of high strength and wear resistance. This paper investigates the fabrication techniques towards superhydrophobic surface on carbon steel substrate via electric corrosion and studies the properties of as-prepared superhydrophobic surface. The hydrophobic properties were characterized by a water sliding angle (SA) and a water contact angle (CA) measured by the Surface tension instrument. A Scanning electron microscope was used to analyze the structure of the corrosion surface. The surface compositions were characterized by an Energy Dispersive Spectrum. The Electrochemical workstation was used to measure its anti-corrosion property. The anti-icing performance was characterized by a steam-freezing test in Environmental testing chamber. The SiC sandpaper and 500 g weight were used to test the friction property. The research result shows that the superhydrophobic surface can be successfully fabricated by electrocorrosion on

  6. Raman Amplifier Based on Amorphous Silicon Nanoparticles

    Directory of Open Access Journals (Sweden)

    M. A. Ferrara

    2012-01-01

    Full Text Available The observation of stimulated Raman scattering in amorphous silicon nanoparticles embedded in Si-rich nitride/silicon superlattice structures (SRN/Si-SLs is reported. Using a 1427 nm continuous-wavelength pump laser, an amplification of Stokes signal up to 0.9 dB/cm at 1540.6 nm and a significant reduction in threshold power of about 40% with respect to silicon are experimentally demonstrated. Our results indicate that amorphous silicon nanoparticles are a great promise for Si-based Raman lasers.

  7. Chemical reduction synthesis and ac field effect of iron based core-shell magnetic nanoparticles

    Science.gov (United States)

    Balakrishnan, Srinivasan; Bonder, Michael J.; Hadjipanayis, George C.

    2009-12-01

    High magnetization nanoparticles coated with a biocompatible polymer have attracted considerable interest in recent times as potential materials for biomedical applications associated with targeted drug delivery, detection and the treatment of cancer. This paper considers the use of sodium borohydride reduction of metal salts to form Fe based nanoparticles coated with carboxyl terminated polyethylene glycol (cPEG). By mixing the reactants in a Y-junction, the synthesis produces uniform nanoparticles in the size range 10-20 nm with a core-shell structure. The particles are subsequently coated with a 1-3 nm thick layer of cPEG. These nanoparticles are soft ferromagnets with Hc = 400 Oe. Exciting these nanoparticles with a 4 Oe, 500 kHz alternating magnetic field leads to particle heating with a maximal increase in the saturation temperature as the particle size is decreased. For the largest particles considered here, the temperature reaches 35 °C with a 10 mg sample mass whilst for the smallest nanoparticles considered the temperature exceeds 40 °C.

  8. A study of cytocompatibility and degradation of iron-based biodegradable materials.

    Science.gov (United States)

    Oriňaková, Renáta; Oriňak, Andrej; Giretová, Mária; Medvecký, L'ubomír; Kupková, Miriam; Hrubovčáková, Monika; Maskal'ová, Iveta; Macko, Ján; Kal'avský, František

    2016-02-01

    Biodegradable metallic implants are of significant importance in the replacement of bones or the repair of bone defects. Iron-phosphate-coated carbonyl iron powder (Fe/P) was prepared by the phosphating method. Moreover, Fe/P-Mn alloy was produced by sintering the Fe/P powder mixed with manganese powder. Bare carbonyl iron samples and the Fe/P and Fe/P-Mn sintered samples were evaluated for their microstructure, cytotoxicity, and hemocompatibility. The microstructure of the sintered samples was examined using an optical microscope and scanning electron microscopic analysis. Corrosion behavior was evaluated by potentiodynamic polarization in Hank's solution. The in vitro biocompatibilities were investigated by cytotoxicity and hemolysis tests. The results obtained demonstrate that the addition of Mn resulted in higher surface inhomogeneity, porosity and roughness as well as in increased cytotoxicity. The phosphate coating has a moderately negative effect on the cytotoxicity. The corrosion rates determined from Tafel diagrams were ordered in the following sequence: Fe/P-Mn, Fe, Fe/P from high to low. The hemocompatibility of experimental samples was ordered in the following sequence: Fe/P, Fe/P-Mn, Fe from high to low. All samples were found to be hemocompatible.

  9. Iron-Based Nanoparticles for Toxic Organic Degradation: Silica Platform and Green Synthesis.

    Science.gov (United States)

    Meeks, Noah D; Smuleac, Vasile; Stevens, Christopher; Bhattacharyya, Dibakar

    2012-07-18

    Iron and iron oxide nanoparticles (NPs) are finding wide applications for the remediation of various toxic chloro-organic compounds (such as trichloroethylene, TCE), via reductive and oxidative processes. In this study, Fe NPs (30-50 nm) are synthesized by reduction from ferric ions immobilized (by ion exchange) on a platform (two types of sulfonated silica particles), in order to prevent the NP agglomeration. Next, the Fe NPs are oxidized and their effectiveness for the oxidative dechlorination of TCE via the heterogeneous decomposition of hydrogen peroxide to OH• on the surface of the iron oxide NPs was demonstrated. For the reductive approach, the use of ascorbic acid as a "green" reducing agent in conjunction with a secondary metal (Pd) inhibits NP oxidation and agglomeration through surface adsorbed species. The Fe/Pd NPs have been successfully applied for the dechlorination of TCE (k(SA), surface-area normalized reaction rate, = 8.1 ×10(-4) L/m(2)h).

  10. Oxidizing capacity of periodate activated with iron-based bimetallic nanoparticles.

    Science.gov (United States)

    Lee, Hongshin; Yoo, Ha-Young; Choi, Jihyun; Nam, In-Hyun; Lee, Sanghyup; Lee, Seunghak; Kim, Jae-Hong; Lee, Changha; Lee, Jaesang

    2014-07-15

    Nanosized zerovalent iron (nFe0) loaded with a secondary metal such as Ni or Cu on its surface was demonstrated to effectively activate periodate (IO4-) and degrade selected organic compounds at neutral pH. The degradation was accompanied by a stoichiometric conversion of IO4- to iodate (IO3-). nFe0 without bimetallic loading led to similar IO4- reduction but no organic degradation, suggesting the production of reactive iodine intermediate only when IO4- is activated by bimetallic nFe0 (e.g., nFe0-Ni and nFe0-Cu). The organic degradation kinetics in the nFe0-Ni(or Cu)/IO4- system was substrate dependent: 4-chlorophenol, phenol, and bisphenol A were effectively degraded, whereas little or no degradation was observed with benzoic acid, carbamazepine, and 2,4,6-trichlorophenol. The substrate specificity, further confirmed by little kinetic inhibition with background organic matter, implies the selective nature of oxidant in the nFe0-Ni(or Cu)/IO4- system. The comparison with the photoactivated IO4- system, in which iodyl radical (IO3•) is a predominant oxidant in the presence of methanol, suggests IO3• also as primary oxidant in the nFe0-Ni(or Cu)/IO4- system.

  11. Supported iron based redox systems for hydrogen production and storage from ethanol

    Energy Technology Data Exchange (ETDEWEB)

    Rosmaninho, M. G., E-mail: mgrosmaninho@ufmg.br; Souza, L. R. [Universidade Federal de Minas Gerais (UFMG), Departamento de Quimica, ICEx (Brazil); Gomes, G. M.; Zica, R. F. [Universidade Federal de Minas Gerais, Departamento de Engenharia Quimica, Escola de Engenharia (Brazil); Nascimento, J. S.; Pereira, M. C.; Fabris, J. D. [Universidade Federal de Minas Gerais (UFMG), Departamento de Quimica, ICEx (Brazil); Ardison, J. D. [Centro Nacional de Desenvolvimento da Tecnologia Nuclear (CDTN) (Brazil); Moura, F. C. C. [Universidade Federal de Ouro Preto (UFOP), Departamento de Quimica, ICEB (Brazil); Lago, R. M.; Araujo, M. H. [Universidade Federal de Minas Gerais (UFMG), Departamento de Quimica, ICEx (Brazil)

    2010-01-15

    Hydrogen production using ethanol and Fe{sub 2}O{sub 3}/support in a redox cycle was investigated. The composites were prepared by impregnation of Al{sub 2}O{sub 3} and SiO{sub 2} with Fe(NO{sub 3}){sub 3}, with different proportions of iron, i.e. 10, 30 and 50 wt.%, calcinated at 450 deg. C and characterized by Moessbauer spectroscopy, XRD, SEM, BET and TG. The redox cycle to produce and/or store hydrogen is a two step process (1) initially the ethanol is used to reduce the iron oxide to Fe{sup o}; (2) and when H{sub 2} is needed, Fe{sup o} reacts with H{sub 2}O to produce CO-free hydrogen, and the iron oxide is reduced again to Fe{sup o} making this system cyclic. After the reactions it was interesting to observe that ethanol can directly reduce the iron oxide to produce metallic iron, with carbon deposition and iron-carbon as side product. Preliminary results indicate that it is possible to perform multiple redox cycles with the supported iron oxide without deactivation.

  12. Solvent-mediated amorphous-to-crystalline transformation of nitrendipine in amorphous particle suspensions containing polymers

    DEFF Research Database (Denmark)

    Xia, Dengning; Wu, Jian-Xiong; Cui, Fude;

    2012-01-01

    quantitatively determined using image analysis based on polarized light microscopy. The findings from the image analysis revealed that the transformation process occurred through the dissolution of amorphous drug precipitate followed by the nucleation and growth of the crystalline phase with the amorphous....... However, a further increase in drug concentration to 100mg/ml decelerated the growth of nitrendipine crystals. Combining image analysis of polarized light micrographs together with Raman spectroscopy and XRPD provided an in-depth insight into solid state transformations in amorphous nitrendipine...

  13. Hubbard interactions in iron-based pnictides and chalcogenides: Slater parametrization, screening channels, and frequency dependence

    Science.gov (United States)

    van Roekeghem, Ambroise; Vaugier, Loïg; Jiang, Hong; Biermann, Silke

    2016-09-01

    We calculate the strength of the frequency-dependent on-site electronic interactions in the iron pnictides LaFeAsO, BaFe2As2 , BaRu2As2 , and LiFeAs and the chalcogenide FeSe from first principles within the constrained random phase approximation. We discuss the accuracy of an atomiclike parametrization of the two-index density-density interaction matrices based on the calculation of an optimal set of three independent Slater integrals, assuming that the angular part of the Fe d localized orbitals can be described within spherical harmonics as for isolated Fe atoms. We show that its quality depends on the ligand-metal bonding character rather than on the dimensionality of the lattice: it is excellent for ionic-like Fe-Se (FeSe) chalcogenides and a more severe approximation for more covalent Fe-As (LaFeAsO, BaFe2As2 ) pnictides. We furthermore analyze the relative importance of different screening channels, with similar conclusions for the different pnictides but a somewhat different picture for the benchmark oxide SrVO3: the ligand channel does not appear to be dominant in the pnictides, while oxygen screening is the most important process in the oxide. Finally, we analyze the frequency dependence of the interaction. In contrast to simple oxides, in iron pnictides its functional form cannot be simply modeled by a single plasmon, and the actual density of modes enters the construction of an effective Hamiltonian determining the low-energy properties.

  14. A multifunctional 3.5V iron-based phosphate cathode for rechargeable batteries

    Science.gov (United States)

    Ellis, B. L.; Makahnouk, W. R. M.; Makimura, Y.; Toghill, K.; Nazar, L. F.

    2007-10-01

    In the search for new positive-electrode materials for lithium-ion batteries, recent research has focused on nanostructured lithium transition-metal phosphates that exhibit desirable properties such as high energy storage capacity combined with electrochemical stability. Only one member of this class-the olivine LiFePO4 (ref. 3)-has risen to prominence so far, owing to its other characteristics, which include low cost, low environmental impact and safety. These are critical for large-capacity systems such as plug-in hybrid electric vehicles. Nonetheless, olivine has some inherent shortcomings, including one-dimensional lithium-ion transport and a two-phase redox reaction that together limit the mobility of the phase boundary. Thus, nanocrystallites are key to enable fast rate behaviour. It has also been suggested that the long-term economic viability of large-scale Li-ion energy storage systems could be ultimately limited by global lithium reserves, although this remains speculative at present. (Current proven world reserves should be sufficient for the hybrid electric vehicle market, although plug-in hybrid electric vehicle and electric vehicle expansion would put considerable strain on resources and hence cost effectiveness.) Here, we report on a sodium/lithium iron phosphate, A2FePO4F (A=Na, Li), that could serve as a cathode in either Li-ion or Na-ion cells. Furthermore, it possesses facile two-dimensional pathways for Li+ transport, and the structural changes on reduction-oxidation are minimal. This results in a volume change of only 3.7% that-unlike the olivine-contributes to the absence of distinct two-phase behaviour during redox, and a reversible capacity that is 85% of theoretical.

  15. Reversible devitrification in amorphous As2 Se3 under pressure

    DEFF Research Database (Denmark)

    Ahmad, Azkar Saeed; Lou, Hong Bo; Lin, Chuan Long

    2016-01-01

    In pressure-induced reversible structural transitions, the term "reversible" refers to the recovery of the virgin structure in a material upon complete decompression. Pressure-induced amorphous-to-crystalline transitions have been claimed to be reversible, but evidence that amorphous material...... recovers its virgin amorphous structure upon complete depressurization has been lacking. In amorphous As2Se3 (a-As2Se3) chalcogenide, however, we report a novel reversible amorphous-to-crystalline transition that provides compelling experimental evidence that upon complete decompression, the recovered...... amorphous phase is structurally the same as that of the virgin (as-cast) amorphous phase. Combining the experimental results with ab initio molecular dynamics simulations, we elucidate that the amorphization is mediated by a surplus of total free energy in the high-pressure face-centered cubic phase...

  16. Production, Properties and Applications of Bulk Amorphous Alloys

    Institute of Scientific and Technical Information of China (English)

    Tao Zhang; Akihisa Inoue

    2000-01-01

    A review is given of recent work concerned with the production method, the characteristic properties(1) Bulk amorphous system; (2) Mechanical and magnetic properties of bulkamorphous alloys; (3)application of bulk amorphous alloys.

  17. Noise and degradation of amorphous silicon devices

    NARCIS (Netherlands)

    Bakker, J.P.R.

    2003-01-01

    Electrical noise measurements are reported on two devices of the disordered semiconductor hydrogenated amorphous silicon (a-Si:H). The material is applied in sandwich structures and in thin-film transistors (TFTs). In a sandwich configuration of an intrinsic layer and two thin doped layers, the obse

  18. Amorphous silicon for thin-film transistors

    NARCIS (Netherlands)

    Schropp, Rudolf Emmanuel Isidore

    1987-01-01

    Hydrogenated amorphous silicon (a-Si:H) has considerable potential as a semiconducting material for large-area photoelectric and photovoltaic applications. Moreover, a-Si:H thin-film transistors (TFT’s) are very well suited as switching devices in addressable liquid crystal display panels and addres

  19. Amorphous Alloy and Magnetic Stabilization Bed

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    @@ Sponsored by NSFC,a research team led by Prof.Enze Min (CAS Member) from Research Institute of Petroleum Processing,through 20 years' effort,settled the puzzled grave issue that amorphous alloy material has small specific surface area and low thermal stability.

  20. Unusual photoanisotropic alignment in amorphous azobenzene polymers

    DEFF Research Database (Denmark)

    Ramanujam, P.S.

    2015-01-01

    It is well known that irradiation of azobenzene polymer films between 490 and 530nm results in alignment of molecules perpendicular to the polarization of the incident beam. I have recently found that irradiation of amorphous azobenzene polymers with linearly polarized light at wavelengths between...

  1. Trap level spectroscopy in amorphous semiconductors

    CERN Document Server

    Mikla, Victor V

    2010-01-01

    Although amorphous semiconductors have been studied for over four decades, many of their properties are not fully understood. This book discusses not only the most common spectroscopic techniques but also describes their advantages and disadvantages.Provides information on the most used spectroscopic techniquesDiscusses the advantages and disadvantages of each technique

  2. Athermal nonlinear elastic constants of amorphous solids.

    Science.gov (United States)

    Karmakar, Smarajit; Lerner, Edan; Procaccia, Itamar

    2010-08-01

    We derive expressions for the lowest nonlinear elastic constants of amorphous solids in athermal conditions (up to third order), in terms of the interaction potential between the constituent particles. The effect of these constants cannot be disregarded when amorphous solids undergo instabilities such as plastic flow or fracture in the athermal limit; in such situations the elastic response increases enormously, bringing the system much beyond the linear regime. We demonstrate that the existing theory of thermal nonlinear elastic constants converges to our expressions in the limit of zero temperature. We motivate the calculation by discussing two examples in which these nonlinear elastic constants play a crucial role in the context of elastoplasticity of amorphous solids. The first example is the plasticity-induced memory that is typical to amorphous solids (giving rise to the Bauschinger effect). The second example is how to predict the next plastic event from knowledge of the nonlinear elastic constants. Using the results of our calculations we derive a simple differential equation for the lowest eigenvalue of the Hessian matrix in the external strain near mechanical instabilities; this equation predicts how the eigenvalue vanishes at the mechanical instability and the value of the strain where the mechanical instability takes place.

  3. Amorphous calcium carbonate particles form coral skeletons

    Science.gov (United States)

    Mass, Tali; Giuffre, Anthony J.; Sun, Chang-Yu; Stifler, Cayla A.; Frazier, Matthew J.; Neder, Maayan; Tamura, Nobumichi; Stan, Camelia V.; Marcus, Matthew A.; Gilbert, Pupa U. P. A.

    2017-09-01

    Do corals form their skeletons by precipitation from solution or by attachment of amorphous precursor particles as observed in other minerals and biominerals? The classical model assumes precipitation in contrast with observed “vital effects,” that is, deviations from elemental and isotopic compositions at thermodynamic equilibrium. Here, we show direct spectromicroscopy evidence in Stylophora pistillata corals that two amorphous precursors exist, one hydrated and one anhydrous amorphous calcium carbonate (ACC); that these are formed in the tissue as 400-nm particles; and that they attach to the surface of coral skeletons, remain amorphous for hours, and finally, crystallize into aragonite (CaCO3). We show in both coral and synthetic aragonite spherulites that crystal growth by attachment of ACC particles is more than 100 times faster than ion-by-ion growth from solution. Fast growth provides a distinct physiological advantage to corals in the rigors of the reef, a crowded and fiercely competitive ecosystem. Corals are affected by warming-induced bleaching and postmortem dissolution, but the finding here that ACC particles are formed inside tissue may make coral skeleton formation less susceptible to ocean acidification than previously assumed. If this is how other corals form their skeletons, perhaps this is how a few corals survived past CO2 increases, such as the Paleocene–Eocene Thermal Maximum that occurred 56 Mya.

  4. Radiative recombination of excitons in amorphous semiconductors

    Energy Technology Data Exchange (ETDEWEB)

    Singh, Jai [School of Engineering and Logistics, Faculty Technology, B-41, Charles Darwin University, Darwin, NT 0909 (Australia)]. E-mail: jai.singh@cdu.edu.au

    2005-04-15

    A theory for calculating the radiative lifetime of excitons in amorphous semiconductors is presented. Four possibilities of excitonic radiative recombination are considered and the corresponding rates are derived at thermal equilibrium. The radiative lifetime is calculated from the inverse of the maximum rate for all the four possibilities. Results agree very well with experiments.

  5. Film adhesion in amorphous silicon solar cells

    Indian Academy of Sciences (India)

    A R M Yusoff; M N Syahrul; K Henkel

    2007-08-01

    A major issue encountered during fabrication of triple junction -Si solar cells on polyimide substrates is the adhesion of the solar cell thin films to the substrates. Here, we present our study of film adhesion in amorphous silicon solar cells made on different polyimide substrates (Kapton VN, Upilex-S and Gouldflex), and the effect of tie coats on film adhesion.

  6. Amorphous track models: a numerical comparison study

    DEFF Research Database (Denmark)

    Greilich, Steffen; Grzanka, Leszek; Hahn, Ute;

    Amorphous track models such as Katz' Ion-Gamma-Kill (IGK) approach [1, 2] or the Local Effect Model (LEM) [3, 4] had reasonable success in predicting the response of solid state dosimeters and radiobiological systems. LEM is currently applied in radiotherapy for biological dose optimization in ca...

  7. Amorphous track models: A numerical comparison study

    DEFF Research Database (Denmark)

    Greilich, Steffen; Grzanka, L.; Bassler, N.;

    2010-01-01

    We present an open-source code library for amorphous track modelling which is suppose to faciliate the application and numerical comparability as well as serve as a frame-work for the implementation of new models. We show an example of using the library indicating the choice of submodels has a si...

  8. Optical and electrical properties of polycrystalline and amorphous Al-Ti thin films

    DEFF Research Database (Denmark)

    Canulescu, Stela; Borca, C. N.; Rechendorff, Kristian

    2016-01-01

    by electron scattering at the grain boundaries in the case of polycrystalline films and static defects, such as antisite effects and vacancies in the case of the amorphous alloys. The combination of Ti having a real refractive index (n) comparable with the extinction coefficient (k) and Al with n much smaller...... than k allows us to explore the parameter space for the free-electron behavior in transition metal-Al alloys. The free electron model, applied for the polycrystalline Al-Ti films with Ti content up to 20%, leads to an optical reflectance at near infrared wavelengths that scales linearly with the square...

  9. High stability of amorphous hafnium-indium-zinc-oxide thin film transistor

    Science.gov (United States)

    Chong, Eugene; Jo, Kyoung Chul; Lee, Sang Yeol

    2010-04-01

    Time dependence of the threshold voltage (Vth) shift in amorphous hafnium-indium-zinc oxide (a-HIZO) thin film transistor has been reported under on-current bias temperature stress measured at 60 °C. X-ray photoelectron spectroscopy results show the decrease in oxygen vacancies by Hf metal cations in a-HIZO systems after annealing process. High stability of a-HIZO systems has been observed due to low charge injection from the channel layer. Hf metal cations have been effectively incorporated into the IZO thin films as a suppressor against both the oxygen deficiencies and the carrier generation.

  10. Characterization of Amorphous and Co-Amorphous Simvastatin Formulations Prepared by Spray Drying

    DEFF Research Database (Denmark)

    Craye, Goedele; Löbmann, Korbinian; Grohganz, Holger;

    2015-01-01

    In this study, spray drying from aqueous solutions, using the surface-active agent sodium lauryl sulfate (SLS) as a solubilizer, was explored as a production method for co-amorphous simvastatin-lysine (SVS-LYS) at 1:1 molar mixtures, which previously have been observed to form a co......-amorphous mixture upon ball milling. In addition, a spray-dried formulation of SVS without LYS was prepared. Energy-dispersive X-ray spectroscopy (EDS) revealed that SLS coated the SVS and SVS-LYS particles upon spray drying. X-ray powder diffraction (XRPD) and differential scanning calorimetry (DSC) showed...... the studied formulations were able to significantly extend the stability of amorphous SVS compared to previous co-amorphous formulations of SVS. The best stability (at least 12 months in dry conditions) was observed when SLS was spray-dried with SVS (and LYS). In conclusion, spray drying of SVS and LYS from...

  11. Comparison of spark OES methods for analysis of inclusions in iron base matters.

    Science.gov (United States)

    Kuss, Heinz-Martin; Lüngen, Susanne; Müller, Gregor; Thurmann, Uwe

    2002-12-01

    A statistical model for the evaluation of the emission intensities of single spark discharge spectra on three different spark OES instruments (ARL 4460, OBLF-QSN 750, SpectroLab) was developed for the analysis of non-metallic inclusions in steel. In total, the raw measurement data consists of several thousand data points (intensities), about 2000 per element channel. A histogram (frequency distribution of pulse height intensities) of inclusion-forming elements like Al, Ti and Mn performed in intensity classes and the related frequencies contain the information of the measurement. Measurement of a pure iron sample with slag powder rubbed into the surface by single spark emission spectrometry changes the originally (nearly) symmetrical histogram for inclusion related element signals to higher intensities. Thus, the known asymmetry of the histograms for steel samples is explained by the presence of inclusions.A sum of Gaussian fits representing the histogram was expected to express the different elemental species and inclusion sizes by using the variables mean, standard deviation and area of the peak containing the information of the measurement. Even a less complex approximation using a sum of two Gaussian fits is not practicable for the Al, Ti and Mn channel and the three spectrometers due to too many variables in the fitting function resulting in a large scattering. Coincidences of high signals in different element channels could be seen only in terms of MnS.A further attempt was to form the second differential of the logarithmic normal distribution and to compare the resulting partial areas below the functional graph to get information about the asymmetry of the fitting function of the original histogram. Two different procedures to evaluate the effect of the inclusion concentration on the size of the partial areas were applied to measurements on a set of synthetic samples with different concentrations of aluminium oxide in micro alloy steel. The results of both

  12. The evaluation of different environments in ultra-high frequency induction sintered powder metal compacts

    Energy Technology Data Exchange (ETDEWEB)

    Cavdar, P. S.; Cavdar, U.

    2015-03-30

    The application of the iron based Powder Metal (PM) compacts in Ultra-High Frequency Induction Sintering (UHFIS) was reviewed for different environments. The three different environments: atmosphere, argon and vacuum were applied to the PM compacts. Iron based PM compacts were sintered at 1120 degree centigrade for a total of 550 seconds by using induction sintering machines with 2.8 kW power and 900 kHz frequency. Micro structural properties, densities, roughness and micro hardness values were obtained for all environments. The results were compared with each other. (Author)

  13. Effect of annealing on atomic ordering of amorphous ZrTaTiNbSi alloy

    Science.gov (United States)

    Yang, Tsung-Han; Huang, Rong-Tang; Wu, Cheng-An; Chen, Fu-Rong; Gan, Jon-Yiew; Yeh, Jien-Wei; Narayan, Jagdish

    2009-12-01

    In this letter, we have reported on initial stages of atomic ordering in ZrTaTiNbSi amorphous films during annealing. The atomic ordering and structure evolution were studied in Zr17Ta16Ti19Nb22Si26 amorphous films as a function of annealing temperature in the temperature range from 473 to 1173 K. Up to annealing temperature of 1173 K, the films retained amorphous structure, but the degree of disorder is increased with the increase in temperature. The formation of Si-M covalent bonds, which contributed to the local atomic arrangement, occurred in the initial stages of ordering. The bonding reactions between Si and other metal species explain the anomalous structural changes which were observed in x-ray diffraction and transmission electron microscopy. We discuss the stages of phase transformation for amorphous films as a function of annealing temperature. From these results, we propose that annealing leads to formation of random Si-M4 tetrahedron, and two observed rings, a first and second in the electron diffraction patterns compared to M-M and Si-M bond length, respectively.

  14. Superconductivity in the amorphous phase of topological insulator Bi x Sb100-x alloys

    Science.gov (United States)

    Barzola-Quiquia, J.; Lauinger, C.; Zoraghi, M.; Stiller, M.; Sharma, S.; Häussler, P.

    2017-01-01

    In this work we investigated the electrical properties of rapidly quenched amorphous Bi x Sb{}100-x alloys in the temperature range of 1.2 K to 345 K. The resistance reveals that for a broad range of different compositions, including that for the topological insulator (TI), a superconducting state in the amorphous phase is present. After crystallization and annealing at an intermediate temperature, we found that in pure Bi and Bi x Sb{}100-x alloys with composition corresponding to the TI, the superconductivity persists, but the transition shifts to a lower temperature. The highest superconducting transition temperature {T}{{C}0} was found for pure Bi and those TI’s, with a shift to low temperatures when the Sb content is increased. After annealing at a maximum temperature of T = 345 K, the samples are non-superconducting within the experimental range and the behavior changes from semiconducting-like for pure Bi, to metallic-like for pure Sb. Transition temperature {T}{{C}0} of the amorphous Bi x Sb{}100-x alloys have been calculated in the BCS-Eliashberg-McMillan framework, modified for binary alloys. The results can explain the experimental results and show that amorphous Bi x Sb{}100-x exhibits a strong to intermediate electron-phonon coupling.

  15. Correlation Between Superheated Liquid Fragility And Onset Temperature Of Crystallization For Al-Based Amorphous Alloys

    Directory of Open Access Journals (Sweden)

    Guo J.

    2015-06-01

    Full Text Available Amorphous alloys or metallic glasses have attracted significant interest in the materials science and engineering communities due to their unique physical, mechanical, and chemical properties. The viscous flow of amorphous alloys exhibiting high strain rate sensitivity and homogeneous deformation is considered to be an important characteristic in thermoplastic forming processes performed within the supercooled liquid region because it allows superplastic-like deformation behavior. Here, the correlation between the superheated liquid fragility, and the onset temperature of crystallization for Al-based alloys, is investigated. The activation energy for viscous flow of the liquid is also investigated. There is a negative correlation between the parameter of superheated liquid fragility and the onset temperature of crystallization in the same Al-based alloy system. The activation energy decreases as the onset temperature of crystallization increases. This indicates that the stability of a superheated liquid can affect the thermal stability of the amorphous alloy. It also means that a liquid with a large superheated liquid fragility, when rapidly solidified, forms an amorphous alloy with a low thermal stability.

  16. Non-localized deformation in Cu−Zr multi-layer amorphous films under tension

    Energy Technology Data Exchange (ETDEWEB)

    Zhong, C. [International Center for New-Structured Materials (ICNSM), Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, and School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Zhang, H. [International Center for New-Structured Materials (ICNSM), Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, and School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Department of Chemical and Materials Engineering, University of Alberta, Edmonton, Alberta T6G 1H9 (Canada); Cao, Q.P.; Wang, X.D. [International Center for New-Structured Materials (ICNSM), Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, and School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Zhang, D.X. [State Key Laboratory of Modern Optical Instrumentation, Zhejiang University, Hangzhou 310027 (China); Hu, J.W. [Hangzhou Workers Amateur University, Hangzhou 310027 (China); Liaw, P.K. [Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37996 (United States); Jiang, J.Z., E-mail: jiangjz@zju.edu.cn [International Center for New-Structured Materials (ICNSM), Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, and School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China)

    2016-09-05

    In metallic glasses (MGs), plastic deformation at room temperature is dominated by highly localized shear bands. Here we report the non-localized deformation under tension in Cu−Zr multi-layer MGs with a pure amorphous structure using large-scale atomistic simulations. It is demonstrated that amorphous samples with high layer numbers, composed of Cu{sub 64}Zr{sub 36} and Cu{sub 40}Zr{sub 60}, or Cu{sub 64}Zr{sub 36} and Cu{sub 50}Zr{sub 50}, present obviously non-localized deformation behavior. We reveal that the deformation behavior of the multi-layer-structured MG films is related but not determined by the deformation behavior of the composed individual layers. The criterion for the deformation mode change for MGs with a pure amorphous structure, in generally, was suggested, i.e., the competition between the elastic-energy density stored and the energy density needed for forming one mature shear band in MGs. Our results provide a promising strategy for designing tensile ductile MGs with a pure amorphous structure at room temperature. - Highlights: • Tensile deformation behaviors in multi-layer MG films. • Films with high layer numbers confirmed with a non-localized deformation behavior. • The deformation mode is reasonably controlled by whether U{sub p} larger than U{sub SB.}.

  17. Observation of Amorphous Recording Marks Using Reflection-Mode Near-Field Scanning Optical Microscope Supported by Optical Interference Method

    Science.gov (United States)

    Sakai, Masaru; Mononobe, Shuji; Yusu, Keiichiro; Tadokoro, Toshiyasu; Saiki, Toshiharu

    2005-09-01

    A signal enhancing technique for a reflection-mode near-field scanning optical microscope (NSOM) is proposed. Optical interference between the signal light, from an aperture at the tip of a tapered optical fiber, and the reflected light, from a metallic coating around the aperture, enhances the signal intensity. We used a rewritable high-definition digital versatile disc (HD DVD) with dual recording layers as a sample medium, and demonstrated observation of amorphous recording marks on the semitransparent (the first) recording layer. In spite of low optical contrast between the crystal region and the amorphous region on this layer, we successfully observed recording marks with good contrast.

  18. Itinerant spin dynamics in iron-based superconductors and cerium-based heavy-fermion antiferromagnets

    Energy Technology Data Exchange (ETDEWEB)

    Friemel, Gerd

    2014-05-26

    This thesis contains a comprehensive study of the spin excitations by inelastic neutron scattering (INS) in two different correlated electron systems: the alkali-metal iron selenide superconductors (FeSe122) A{sub x}Fe{sub 2-y}Se{sub 2} (A=K, Rb, Cs) and the heavy-fermion antiferromagnet CeB6. Both systems exhibit intense modes in their spin-fluctuation spectrum below their respective transition temperatures that can be derived from the spin dynamics of the itinerant quasiparticles. However, the implications of these observations, presented here, are different for each particular compound. The A{sub x}Fe{sub 2-y}Se{sub 2} superconductors, with a uniform T{sub c} of 32 K, belong to a qualitative new family of superconductors. They possess a distinctly different Fermi surface compared to the iron-arsenide-based analogues XFe{sub 2}As{sub 2} (X=Ca, Sr, Ba). Instead of the central hole pockets at Γ and the electron pockets at X((1)/(2) 0), which are nested by the Q{sub AFM} = ((1)/(2) 0) vector, there exist only large electron pockets at the X point. Therefore, the magnetic instability along Q{sub AFM} that presumably provides the pairing glue for the superconductivity in the shape of spin fluctuations is absent in the FeSe122. The search for spin fluctuations by INS was motivated by a theoretical analysis that predicted their presence at an incommensurate wave vector near Q = (0.5 δ), δ = 0.3125 which results from a quasinesting by Q between the flat parts of the electron pockets. Two samples, namely Rb{sub 0.8}Fe{sub 1.6}Se{sub 2} and K{sub 0.77}Fe{sub 1.85}Se{sub 2}, were prepared and both showed a sizable anisotropic magnetic response at Q{sub sf} = ((1)/(2) (1)/(4)) in the normal state. Furthermore, upon entering the superconducting (SC) state a strong excitation appears at ℎω{sub res} = 14 meV in the spectrum at Q{sub sf}, which is referred to as magnetic resonant mode. This mode is interpreted as a bound spin-1 exciton below the SC charge gap. Its presence

  19. Thermal conductivity of the iron-based superconductor FeSe: Nodeless gap with strong two-band character

    Science.gov (United States)

    Bourgeois-Hope, Patrick; Badoux, Sven; Doiron-Leyraud, Nicolas; Taillefer, Louis; Chi, Shun; Liang, Ruixing; Hardy, Walter; Bonn, Doug

    The thermal conductivity κ of the iron-based superconductor FeSe was measured at temperatures down to 50 mK in magnetic fields up to 17 T. In zero magnetic field, the residual linear term in the T = 0 limit, κ0 / T , is vanishingly small. Application of a magnetic field H causes no increase in κ0 / T initially. Those two facts show that there are no zero-energy quasiparticles that carry heat and therefore no nodes in the superconducting gap of FeSe. The full field dependence of κ0 / T has the classic shape of a two-band superconductor, such as MgB2. It rises initially with a characteristic field H* ~=Hc 2 / 25 , and then more slowly up to Hc 2 = 14 T. We interpret this in terms of a small gap ΔA ~=Δ0 / 5 on some part of the Fermi surface, with a large gap ΔB =Δ0 in the region that controls Hc 2.

  20. Phase transitions in a frustrated biquadratic Heisenberg model with coupled orbital degrees of freedom for iron-based superconductors

    Science.gov (United States)

    Zhuo, W. Z.; Qin, M. H.; Dong, S.; Li, X. G.; Liu, J.-M.

    2016-03-01

    In this paper, we study a biquadratic Heisenberg model with coupled orbital degrees of freedom by using a Monte Carlo simulation to investigate the phase transitions in iron-based superconductors. The antiferroquadrupolar state, which may be related to the magnetism of FeSe [R. Yu and Q. Si, Phys. Rev. Lett. 115, 116401 (2015), 10.1103/PhysRevLett.115.116401], is stabilized by the anisotropic biquadratic interaction induced by a ferro-orbital-ordered state. It is revealed that the orbital and nematic transitions occur at the same temperature for all the cases, supporting the mechanism of the orbital-driven nematicity as revealed in most recent experiments [S. H. Baek, D. V. Efremov, J. M. Ok, J. S. Kim, J. van den Brink, and B. Büchner, Nat. Mater. 14, 210 (2015), 10.1038/nmat4138]. In addition, it is suggested that the orbital interaction may lead to the separation of the structural and magnetic phase transitions, as observed in many families of iron pnictides.

  1. Synthesis of iron-based chemical looping sorbents integrated with pH swing carbon mineral sequestration.

    Science.gov (United States)

    Kim, Hyung Ray; Lee, Dong Hyun; Fan, Liang-Shih; Park, Ah-Hyung Alissa

    2009-12-01

    The previously developed pH swing carbon mineral sequestration immobilizes the gaseous CO2 into a thermodynamically stable solid, MgCO3, using Mg-bearing minerals such as serpentine. This mineral carbonation technology is particularly promising since it generates value-added solid products: high surface area silica, iron oxide, and magnesium carbonate, while providing a safe and permanent storage option for CO2. By carefully controlling the pH of the system, these solids products can be produced with high purity. This study focuses on the synthesis of iron oxide particles as a chemical looping sorbent in order to achieve the integration between carbon capture and storage technologies. Since the solubility of Fe in aqueous phase is relatively low at neutral pH, the effect of the weak acid and chelating agents on the extraction of Fe from serpentine was investigated. The synthesized iron-based chemical looping sorbent was found to be as effective as commercially available iron oxide nanoparticles at converting syngas into high purity H2, while producing a sequestration-ready CO2 stream.

  2. An iron-based beverage, HydroFerrate fluid (MRN-100, alleviates oxidative stress in murine lymphocytes in vitro

    Directory of Open Access Journals (Sweden)

    Gollapudi Sastry

    2009-05-01

    Full Text Available Abstract Background Several studies have examined the correlation between iron oxidation and H2O2 degradation. The present study was carried out to examine the protective effects of MRN-100 against stress-induced apoptosis in murine splenic cells in vitro. MRN-100, or HydroFerrate fluid, is an iron-based beverage composed of bivalent and trivalent ferrates. Methods Splenic lymphocytes from mice were cultured in the presence or absence of MRN-100 for 2 hrs and were subsequently exposed to hydrogen peroxide (H2O2 at a concentration of 25 μM for 14 hrs. Percent cell death was examined by flow cytometry and trypan blue exclusion. The effect of MRN-100 on Bcl-2 and Bax protein levels was determined by Western blot. Results Results show, as expected, that culture of splenic cells with H2O2 alone results in a significant increase in cell death (apoptosis as compared to control (CM cells. In contrast, pre-treatment of cells with MRN-100 followed by H2O2 treatment results in significantly reduced levels of apoptosis. In addition, MRN-100 partially prevents H2O2-induced down-regulation of the anti-apoptotic molecule Bcl-2 and upregulation of the pro-apoptotic molecule Bax. Conclusion Our findings suggest that MRN-100 may offer a protective effect against oxidative stress-induced apoptosis in lymphocytes.

  3. Direct decomposition of nitric oxide in low temperature over iron-based perovskite-type catalyst modified by Ru

    Institute of Scientific and Technical Information of China (English)

    LI Li; ZHANG Mi-lin; YUAN Fu-long; SHI Ke-ying; ZHANG Guo; ZHANG Dan

    2006-01-01

    Iron-based perovskite-type compounds modified by Ru were prepared through sol-gel process to study its catalytic activity of NOx direct decomposition at low temperature and evaluate the conversion of NO under the experimental conditions. The catalytic activity of La0.9Ce0.1Fe0.8-nCo0.2RunO3 ( n = 0.01,0.03,0.05,0.07,0.09)series for the NO, NO-CO two components, CO-HC-NO three components were also analyzed. The catalytic investigation evidenced that the presence of Ru is necessary for making highly activity in decomposition of nitric oxide even at low temperature (400 ℃ ) and La0.9Ce0.9Fe0.75Co0.2Ru0.05O3( n = 0. 05 ) has better activity in all the samples, the conversion of it is 58.5%. With the reducing gas (CO, C3 H6 )added into the gas, the catalyst displayed very high activity in decomposition of NO and the conversion of it is 80% and 92. 5% separately.

  4. Fabrication and Properties of Iron-based Soft Magnetic Composites Coated with NiZnFe2O4

    Directory of Open Access Journals (Sweden)

    WU Shen

    2017-07-01

    Full Text Available This paper focuses on iron-based soft magnetic composites which were synthesized by utilizing the sol-gel method prepared Ni-Zn ferrite particles as insulating compound to coat iron powder, and the influence of NiZnFe2O4 content and molding pressure on the magnetic properties was studied. The morphology, magnetic properties and density of Ni-Zn ferrite insulated compacts were investigated. Scanning electron microscope,line-scan EDX analysis and distribution maps show that the iron particle surface is covered with a thin layer of uniform Ni-Zn ferrites. The existing of the insulating layer can effectively improve the electrical resistivity of soft magnetic composites. Magnetic measurements show that the real part of permeability decreases with the increase of the Ni-Zn ferrite content, and the sample with 3%(mass fraction, the same below Ni-Zn ferrite has an acceptable real part and minimum imaginary part of permeability in comparison with other samples. Results show that the addition of NiZnFe2O4 can dramatically decrease the internal magnetic loss, the magnetic loss of coated samples decreases by 83.8% as compared with that of uncoated samples at 100kHz. The density of the Fe-3%NiZnFe2O4 compacts reaches 7.14g/cm3 and the saturation magnetization is 1.47T when the molding pressure is 1000MPa.

  5. Progress in development of coated indexable cemented carbide inserts for machining of iron based work piece materials

    Science.gov (United States)

    Czettl, C.; Pohler, M.

    2016-03-01

    Increasing demands on material properties of iron based work piece materials, e.g. for the turbine industry, complicate the machining process and reduce the lifetime of the cutting tools. Therefore, improved tool solutions, adapted to the requirements of the desired application have to be developed. Especially, the interplay of macro- and micro geometry, substrate material, coating and post treatment processes is crucial for the durability of modern high performance tool solutions. Improved and novel analytical methods allow a detailed understanding of material properties responsible for the wear behaviour of the tools. Those support the knowledge based development of tailored cutting materials for selected applications. One important factor for such a solution is the proper choice of coating material, which can be synthesized by physical or chemical vapor deposition techniques. Within this work an overview of state-of-the-art coated carbide grades is presented and application examples are shown to demonstrate their high efficiency. Machining processes for a material range from cast iron, low carbon steels to high alloyed steels are covered.

  6. Thermal Conductivity of the Iron-Based Superconductor FeSe: Nodeless Gap with a Strong Two-Band Character.

    Science.gov (United States)

    Bourgeois-Hope, P; Chi, S; Bonn, D A; Liang, R; Hardy, W N; Wolf, T; Meingast, C; Doiron-Leyraud, N; Taillefer, Louis

    2016-08-26

    The thermal conductivity κ of the iron-based superconductor FeSe was measured at temperatures down to 75 mK in magnetic fields up to 17 T. In a zero magnetic field, the electronic residual linear term in the T=0  K limit, κ_{0}/T, is vanishingly small. The application of a magnetic field B causes an exponential increase in κ_{0}/T initially. Those two observations show that there are no zero-energy quasiparticles that carry heat and therefore no nodes in the superconducting gap of FeSe. The full field dependence of κ_{0}/T has the classic two-step shape of a two-band superconductor: a first rise at very low field, with a characteristic field B^{⋆}≪B_{c2}, and then a second rise up to the upper critical field B_{c2}. This shows that the superconducting gap is very small (but finite) on one of the pockets in the Fermi surface of FeSe. We estimate that the minimum value of the gap, Δ_{min}, is an order of magnitude smaller than the maximum value, Δ_{max}.

  7. Nonaqueous System of Iron-Based Ionic Liquid and DMF for the Oxidation of Hydrogen Sulfide and Regeneration by Electrolysis.

    Science.gov (United States)

    Guo, Zhihui; Zhang, Tingting; Liu, Tiantian; Du, Jun; Jia, Bing; Gao, Shujing; Yu, Jiang

    2015-05-05

    To improve the hydrogen sulfide removal efficiency with the application of an iron-based imidazolium chloride ionic liquid (Fe(III)-IL) as desulfurizer, Fe(II) and N,N-dimethylformamide (DMF) are introduced to Fe(III)-IL to construct a new nonaqueous desulfurization system (Fe(III/II)-IL/DMF). Following desulfurization, the system can be regenerated using the controlled-potential electrolysis method. The addition of Fe(II) in Fe(III)-IL is beneficial for the hydrogen sulfide removal and the electrochemical regeneration of the desulfurizer. The addition of DMF in Fe(III/II)-IL does not change the structure of Fe(III/II)-IL but clearly decreases the acidity, increases the electrolytic current, and decreases the stability of the Fe-Cl bond in Fe(III/II)-IL. Fe(III/II)-IL/DMF can remove hydrogen sulfide and can be regenerated through an electrochemical method more efficiently than can Fe(III/II)-IL. After six cycles, the desulfurization efficiency remains higher than 98%, and the average conversion rate of Fe(II) is essentially unchanged. No sulfur peroxidation occurs, and the system remains stable. Therefore, this new nonaqueous system has considerable potential for removing H2S in pollution control applications.

  8. Hydrogen sulfide removal from sediment and water in box culverts/storm drains by iron-based granules.

    Science.gov (United States)

    Sun, J L; Shang, C; Kikkert, G A

    2013-01-01

    A renewable granular iron-based technology for hydrogen sulfide removal from sediment and water in box culverts and storm drains is discussed. Iron granules, including granular ferric hydroxide (GFH), granular ferric oxide (GFO) and rusted waste iron crusts (RWIC) embedded in the sediment phase removed aqueous hydrogen sulfide formed from sedimentary biological sulfate reduction. The exhausted iron granules were exposed to dissolved oxygen and this regeneration process recovered the sulfide removal capacities of the granules. The recovery is likely attributable to the oxidation of the ferrous iron precipitates film and the formation of new reactive ferric iron surface sites on the iron granules and sand particles. GFH and RWIC showed larger sulfide removal capacities in the sediment phase than GFO, likely due to the less ordered crystal structures on their surfaces. This study demonstrates that the iron granules are able to remove hydrogen sulfide from sediment and water in box culverts and storm drains and they have the potential to be regenerated and reused by contacting with dissolved oxygen.

  9. Amorphous carbon interlayers for gold on elastomer stretchable conductors

    Science.gov (United States)

    Manzoor, M. U.; Tuinea-Bobe, C. L.; McKavanagh, F.; Byrne, C. P.; Dixon, D.; Maguire, P. D.; Lemoine, P.

    2011-06-01

    Gold on polydimethylsiloxane (PDMS) stretchable conductors were prepared using a novel approach by interlacing an hydrogenated amorphous carbon (a-C : H) layer between the deposited metal layer and the elastomer. AFM analysis of the a-C : H film surface before gold deposition shows nanoscale buckling, the corresponding increase in specific surface area corresponds to a strain compensation for the first 4-6% of bi-axial tensile loading. Without this interlayer, the deposited gold films show much smaller and uni-directional ripples as well as more cracks and delaminations. With a-C : H interlayer, the initial electrical resistivity of the metal film decreases markedly (280-fold decrease to 8 × 10-6 Ω cm). This is not due to conduction within the carbon interlayer; both a-C : H/PDMS and PDMS substrates are electrically insulating. Upon cyclic tensile loading, both films become more resistive, but return to their initial state after 20 tensile cycles up to 60% strain. Profiling experiments using secondary ion mass spectroscopy and x-ray photoelectron spectroscopy indicate that the a-C : H layer intermixes with the PDMS, resulting in a graded layer of decreasing stiffness. We believe that both this graded layer and the surface buckling contribute to the observed improvement in the electrical performance of these stretchable conductors.

  10. Ultra high frequency induction welding of powder metal compacts

    Energy Technology Data Exchange (ETDEWEB)

    Cavdar, U.; Gulsahin, I.

    2014-10-01

    The application of the iron based Powder Metal (PM) compacts in Ultra High Frequency Induction Welding (UHFIW) were reviewed. These PM compacts are used to produce cogs. This study investigates the methods of joining PM materials enforceability with UHFIW in the industry application. Maximum stress and maximum strain of welded PM compacts were determined by three point bending and strength tests. Microhardness and microstructure of induction welded compacts were determined. (Author)

  11. Yield stress in amorphous solids: a mode-coupling-theory analysis.

    Science.gov (United States)

    Ikeda, Atsushi; Berthier, Ludovic

    2013-11-01

    The yield stress is a defining feature of amorphous materials which is difficult to analyze theoretically, because it stems from the strongly nonlinear response of an arrested solid to an applied deformation. Mode-coupling theory predicts the flow curves of materials undergoing a glass transition and thus offers predictions for the yield stress of amorphous solids. We use this approach to analyze several classes of disordered solids, using simple models of hard-sphere glasses, soft glasses, and metallic glasses for which the mode-coupling predictions can be directly compared to the outcome of numerical measurements. The theory correctly describes the emergence of a yield stress of entropic nature in hard-sphere glasses, and its rapid growth as density approaches random close packing at qualitative level. By contrast, the emergence of solid behavior in soft and metallic glasses, which originates from direct particle interactions is not well described by the theory. We show that similar shortcomings arise in the description of the caging dynamics of the glass phase at rest. We discuss the range of applicability of mode-coupling theory to understand the yield stress and nonlinear rheology of amorphous materials.

  12. Role of Amorphous Manganese Oxide in Nitrogen Loss

    Institute of Scientific and Technical Information of China (English)

    LILIANG-MO; WUQI-TU

    1991-01-01

    Studies have been made,by 15N-tracer technique on nitrogen loss resulting from adding amorphous manganese oxide to NH4+-N medium under anaerobic conditions.The fact that the total nitrogen recovery was decreased and that 15NO2,15N2O,15N14NO,15NO,15N2 and 15N14N were emitted has proved that,like amorphous iron oxide,amorphous manganese oxide can also act as an electron acceptor in the oxidation of NH4+-N under anaerobic conditions and give rise to nitrogen loss.This once again illustrates another mechanism by which the loss of ammonium nitrogen in paddy soils is brought about by amorphous iron and manganese oxides.The quantity of nitrogen loss by amorphous manganese oxide increased with an increase in the amount of amorphous manganese oxide added and lessened with time of its aging.The nitrogen loss resulting from amorphous manganese oxide was less than that from amorphous iron oxide.And the nitrogen loss resulting from amorphous manganese oxide was less than that from amorphous iron oxide.And the nitrogen loss by cooperation of amorphous manganese oxide and microorganisms (soil suspension) was larger than that by amorphous manganese oxide alone.In the system,nitrogen loss was associated with the specific surface ares and oxidation-reduction of amorphous manganese oxide.However,their quantitative relationship and the exact reaction processes of nitrogen loss induced by amorphous manganese oxide remain to be further studied.

  13. Breakdown of elasticity in amorphous solids

    Science.gov (United States)

    Biroli, Giulio; Urbani, Pierfrancesco

    2016-12-01

    What characterizes a solid is the way that it responds to external stresses. Ordered solids, such as crystals, exhibit an elastic regime followed by a plastic regime, both understood microscopically in terms of lattice distortion and dislocations. For amorphous solids the situation is instead less clear, and the microscopic understanding of the response to deformation and stress is a very active research topic. Several studies have revealed that even in the elastic regime the response is very jerky at low temperature, resembling very much the response of disordered magnetic materials. Here we show that in a very large class of amorphous solids this behaviour emerges upon decreasing temperature, as a phase transition, where standard elastic behaviour breaks down. At the transition all nonlinear elastic moduli diverge and standard elasticity theory no longer holds. Below the transition, the response to deformation becomes history- and time-dependent.

  14. Wear Resistant Amorphous and Nanocomposite Coatings

    Energy Technology Data Exchange (ETDEWEB)

    Racek, O

    2008-03-26

    Glass forming materials (critical cooling rate <10{sup 4}K.s{sup -1}) are promising for their high corrosion and wear resistance. During rapid cooling, the materials form an amorphous structure that transforms to nanocrystalline during a process of devitrification. High hardness (HV 1690) can be achieved through a controlled crystallization. Thermal spray process has been used to apply coatings, which preserves the amorphous/nanocomposite structure due to a high cooling rate of the feedstock particles during the impact on a substrate. Wear properties have been studied with respect to process conditions and feedstock material properties. Application specific properties such as sliding wear resistance have been correlated with laboratory tests based on instrumented indentation and scratch tests.

  15. Fetus Amorphous Acardious – A Case Report

    Directory of Open Access Journals (Sweden)

    N. S. Kamakeri

    2016-04-01

    Full Text Available Fetus amorphous acardious is a rare fetal malformation lacking a functional heart and bearing no resemblance to human embryos. The main differential diagnosis is with placental teratoma and is based on the degree of skeletal organization and umbilical cord formation. A 26 year old woman delivered a healthy newborn at 38 weeks of gestation by caesarian section. An amorphous mass covered with healthy looking skin was connected to the placenta with a short pedicle. Xray examination of the mass revealed the presence of vertebral column associated with ribs and pelvic bones and axial skeleton. Histopathological examination demonstrates the presence of cartilage, bone, adipose tissue, skin with adnexal structures and neural tissue.

  16. Tuning Metamaterials by using Amorphous Magnetic Microwires

    OpenAIRE

    Lopez-Dominguez, V.; Garcia, M.A.; Marin, P.; Hernando, A.

    2017-01-01

    In this work, we demonstrate theoretically and experimentally the possibility of tuning the electromagnetic properties of metamaterials with magnetic fields by incorporating amorphous magnetic microwires. The large permeability of these wires at microwave frequencies allows tuning the resonance of the metamaterial by using magnetic fields of the order of tens of Oe. We describe here the physical basis of the interaction between a prototypical magnetic metamaterial with magnetic microwires and...

  17. Metastable states in amorphous chalcogenide semiconductors

    CERN Document Server

    Mikla, Victor I

    2009-01-01

    This book addresses an interesting and technologically important class of materials, the amorphous chalcogenide semiconductors. Experimental results on the structural and electronic metastable states in Se-rich chalcogenides are presented. Special attention is paid to the states in the mobility gap and their sensitivity to various factors such as irradiation, annealing and composition. Photoinduced changes of structure and physical properties are also considered and structural transformation at photocrystallization is studied in detail. Finally, the authors discuss potential applications of th

  18. Long-Term Corrosion Testing of Thermal Spray Coatings of Amorphous Metals: Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4 and Fe48Mo14Cr15Y2C15B6

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J; Day, D; Lian, T; Saw, C; Hailey, P; Payer, J; Aprigliano, L; Beardsley, B; Branagan, D

    2007-07-09

    Amorphous alloys identified as SAM2X5 (Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4}) and SAM1651 (Fe{sub 48}Mo{sub 14}Cr{sub 15}Y{sub 2}C{sub 15}B{sub 6}) have been produced as melt-spun ribbons, drop-cast ingots and thermal-spray coatings. Chromium (Cr), molybdenum (Mo) and tungsten (W) additions provided corrosion resistance, while boron (B) enabled glass formation. Earlier electrochemical studies of melt-spun ribbons and ingots of these amorphous alloys demonstrated outstanding passive film stability. More recently thermal-spray coatings of these amorphous alloys have been made and subjected to long-term salt-fog and immersion tests. Good corrosion resistance has been observed during salt-fog testing. Corrosion rates were measured in situ with linear polarization, while simultaneously monitoring the open-circuit corrosion potentials. Reasonably good performance was observed. The sensitivity of these measurements to electrolyte composition and temperature was determined. The high boron content of SAM2X5 also made it an effective neutron absorber, and suitable for criticality control applications.

  19. Role of Mo in the local configuration and structure stabilization of amorphous steels, a Synchrotron X-ray diffraction and Moessbauer study

    Energy Technology Data Exchange (ETDEWEB)

    Pineda, E., E-mail: eloi.pineda@upc.edu [Departament de Fisica i Enginyeria Nuclear, ESAB, Universitat Politecnica de Catalunya, Esteve Terradas 8, 08860 Castelldefels (Spain); Bruna, P. [Departament de Fisica Aplicada, EPSC, Universitat Politecnica de Catalunya, Avda. del Canal Olimpic s/n, 08860 Castelldefels (Spain); Serrano, J. [Departament de Fisica Aplicada, EPSC, Universitat Politecnica de Catalunya, Avda. del Canal Olimpic s/n, 08860 Castelldefels (Spain); Institucio Catalana de Recerca i Estudis Avancats, Catalonia (Spain); Torrens-Serra, J. [Grup de Nanomaterials i Microsistemes, Departament de Fisica, Universitat Autonoma de Barcelona. Edifici Cc, 08193 Bellaterra (Spain); Crespo, D. [Departament de Fisica Aplicada, EPSC, Universitat Politecnica de Catalunya, Avda. del Canal Olimpic s/n, 08860 Castelldefels (Spain)

    2011-06-15

    Highlights: > Mo substitution of Fe atoms stabilizes structure in amorphous steels. > Moessbauer spectroscopy evidences two distinct Fe atoms environments in the amorphous structure of the Mo containing glassy alloys. > Structural relaxation before crystallization produces homogenization of the Fe environments reducing population of sites with low hyperfine fields. - Abstract: Amorphous steels are promising materials with potential structural applications. The glass-forming ability (GFA) and mechanical properties of metallic glasses are intimately related to the local structure. In Fe-based alloys, Cr and Mo content seem to play a key role in stabilizing the amorphous atomic-level structure. Here we present a study on the effects of changing Mo content in Fe{sub 72-x}C{sub 7}Si{sub 3.3}B{sub 5.5}P{sub 8.7}Cr{sub 2.3}Al{sub 2}Mo{sub x} amorphous steels. We study the local structure of these alloys by Synchrotron X-ray diffraction and Moessbauer spectroscopy. The results show how the amorphous phase evolves from a ferromagnetic Fe-rich structure to a structure with predominance of paramagnetic environments with the increase of Mo content. The changes in the distribution of magnetic environments cannot be attributed only to the Fe-Mo substitution but to a change of local configuration in the amorphous phase.

  20. Amorphous molybdenum silicon superconducting thin films

    Directory of Open Access Journals (Sweden)

    D. Bosworth

    2015-08-01

    Full Text Available Amorphous superconductors have become attractive candidate materials for superconducting nanowire single-photon detectors due to their ease of growth, homogeneity and competitive superconducting properties. To date the majority of devices have been fabricated using WxSi1−x, though other amorphous superconductors such as molybdenum silicide (MoxSi1−x offer increased transition temperature. This study focuses on the properties of MoSi thin films grown by magnetron sputtering. We examine how the composition and growth conditions affect film properties. For 100 nm film thickness, we report that the superconducting transition temperature (Tc reaches a maximum of 7.6 K at a composition of Mo83Si17. The transition temperature and amorphous character can be improved by cooling of the substrate during growth which inhibits formation of a crystalline phase. X-ray diffraction and transmission electron microscopy studies confirm the absence of long range order. We observe that for a range of 6 common substrates (silicon, thermally oxidized silicon, R- and C-plane sapphire, x-plane lithium niobate and quartz, there is no variation in superconducting transition temperature, making MoSi an excellent candidate material for SNSPDs.