Sample records for mg kg-1 initially

  1. Rapacuronium 2.0 or 2.5 mg kg(-1) for rapid-sequence induction : comparison with succinylcholine 1.0 mg kg(-1)

    Blobner, M; Mirakhur, RK; Wierda, JMKH; Wright, PMC; Olkkola, KT; Debaene, B; Pendeville, P; Engbaek, J; Rietbergen, H; Sparr, HJ


    The purpose of this nine-centre study in 602 patients was to show that the frequency of acceptable intubating conditions after rapacuronium 2.0 or 2.5 mg kg(-1) is not more than 10% lower than the frequency after succinylcholine 1.0 mg kg(-1) during rapid-sequence induction of anaesthesia with fenta

  2. Sugammadex 4.0 mg kg-1 reversal of deep rocuronium-induced neuromuscular blockade

    Yu, Buwei; Wang, Xiangrui; Hansen, Søren Helbo


    Objective: Maintenance of deep Neuro Muscular Blockade (NMB) until the end of surgery may be beneficial in some surgical procedures. The selective relaxant binding agent sugammadex rapidly reverses deep levels of rocuronium-induced NMB. The purpose of this study was to evaluate the efficacy...... and safety of sugammadex 4.0 mg kg-1 for reversal of deep rocuronium-induced NMB in Chinese and Caucasian patients. Methods: This was an open-label, multicenter, prospective Phase III efficacy study in adult American Society of Anesthesiologists Class 1-3 patients scheduled for surgery under general...... anesthesia and requiring deep NMB. All patients received intravenous propofol and opioids for induction and maintenance of anesthesia, and a single intubation dose of rocuronium 0.6 mg/kg, with maintenance doses of 0.1-0.2 mg/kg as required. Sugammadex 4.0 mg/kg was administered after the last dose...

  3. Efficacy, safety and pharmacokinetics of sugammadex 4 mg kg-1 for reversal of deep neuromuscular blockade in patients with severe renal impairment.

    Panhuizen, I F; Gold, S J A; Buerkle, C; Snoeck, M M J; Harper, N J N; Kaspers, M J G H; van den Heuvel, M W; Hollmann, M W


    This study evaluated efficacy and safety of sugammadex 4 mg kg(-1) for deep neuromuscular blockade (NMB) reversal in patients with severe renal impairment (creatinine clearance [CLCR] Sugammadex 4 mg kg(-1) was administered at 1-2 post-tetanic counts for reversal of rocuronium NMB. Primary efficacy variable was time from sugammadex to recovery to train-of-four (T4/T1) ratio 0.9. Equivalence between groups was demonstrated if two-sided 95% CI for difference in recovery times was within -1 to +1 min interval. Pharmacokinetics of rocuronium and overall safety were assessed. The intent-to-treat group comprised 67 patients (renal n=35; control n=32). Median (95% CI) time from sugammadex to recovery to T4/T1 ratio 0.9 was 3.1 (2.4-4.6) and 1.9 (1.6-2.8) min for renal patients vs controls. Estimated median (95% CI) difference between groups was 1.3 (0.6-2.4) min; thus equivalence bounds were not met. One control patient experienced acceleromyography-determined NMB recurrence, possibly as a result of premature sugammadex (4 mg kg(-1)) administration, with no clinical evidence of NMB recurrence observed. Rocuronium, encapsulated by Sugammadex, was detectable in plasma at day 7 in 6 patients. Bioanalytical data for sugammadex were collected but could not be used for pharmacokinetics. Sugammadex 4 mg kg(-1) provided rapid reversal of deep rocuronium-induced NMB in renal and control patients. However, considering the prolonged sugammadex-rocuronium complex exposure in patients with severe renal impairment, current safety experience is insufficient to support recommended use of sugammadex in this population. NCT00702715. © The Author 2015. Published by Oxford University Press on behalf of the British Journal of Anaesthesia. All rights reserved. For Permissions, please email:

  4. Postoperative impairment of motor function at train-of-four ratio ≥0.9 cannot be improved by sugammadex (1 mg kg-1).

    Baumüller, E; Schaller, S J; Chiquito Lama, Y; Frick, C G; Bauhofer, T; Eikermann, M; Fink, H; Blobner, M


    A train-of-four ratio (TOFR) ≥0.9 measured by quantitative neuromuscular monitoring is accepted as an indication of sufficient neuromuscular recovery for extubation, even though many postsynaptic acetylcholine receptors may still be inhibited. We investigated whether antagonism with sugammadex after spontaneous recovery to TOFR≥0.9 further improves muscle function or subjective well-being. Following recovery to TOFR≥0.9 and emergence from anaesthesia, 300 patients randomly received either sugammadex 1.0 mg kg(-1) or placebo. Fine motor function (Purdue Pegboard Test) and maximal voluntary grip strength were measured before and after surgery (before and after test drug administration). At discharge from the postanaesthesia care unit, well-being was assessed with numerical analogue scales and the Quality-of-Recovery Score 40 (QoR-40). Patients' fine motor function [6 (sd 4) vs 15 (3) pegs (30 s)(-1), Psugammadex or placebo, motor function was significantly improved in both groups but did not reach the preoperative level. There was no difference between groups at any time. Global well-being was unaffected (QoR-40: placebo, 174 vs 185; sugammadex, 175 vs 186, P>0.05). Antagonizing rocuronium at TOF≥0.9 with sugammadex 1.0 mg kg(-) (1) did not improve patients' motor function or well-being when compared with placebo. Our data support the view that TOFR≥0.9 measured by electromyography signifies sufficient recovery of neuromuscular function. The trial is registered at (NCT01101139). © The Author 2014. Published by Oxford University Press on behalf of the British Journal of Anaesthesia. All rights reserved. For Permissions, please email:

  5. Children and parental anxiolysis in paediatric ambulatory surgery: a randomized controlled study comparing 0.3 mg kg-1 midazolam to tablet computer based interactive distraction.

    Marechal, C; Berthiller, J; Tosetti, S; Cogniat, B; Desombres, H; Bouvet, L; Kassai, B; Chassard, D; de Queiroz Siqueira, M


    The operating theatre, anaesthesia induction and separation from parents create fear and anxiety in children. Anxiety leads to adverse behavioral changes appearing and sometimes persisting during the postoperative period. Our aim was to compare the effects of midazolam (0.3 mg kg(-)(1): MDZ) for premedication with age-appropriate tablet game apps (TAB) on children anxiety during and after ambulatory surgery. A randomized controlled trial was conducted from May 16th, 2013 to March 25th, 2014 at the Children Hospital of Lyon. The primary outcome of this study was the change in m-YPAS score at the time of anaesthetic mask induction. Anxiety was also assessed in the waiting surgical area, at the time of separation with parents and when back in the ambulatory surgery ward. One hundred and eighteen patients aged four-11 yr were recruited, 60 in the TAB Group and 58 in the MDZ Group. Main endpoint was missing for three patients from the MDZ Group. At the time of mask induction, there was no significant difference between MDZ and TAB Group for the m-YPAS score (40.5 (18.6) vs 41.8 (20.7), P = 0.99). There was no significant correlation between m-YPAS score and its evolution over the four period of time between subjects. We were not able to show whether TAB is superior to MDZ to blunt anxiety in children undergoing ambulatory surgery. TAB is a non-pharmacological tool which has the capacity in reducing perioperative stress without any sedative effect in this population. NCT 02192710. © The Author 2017. Published by Oxford University Press on behalf of the British Journal of Anaesthesia. All rights reserved. For Permissions, please email:

  6. Comparison of initial loading doses of 5 mg and 10 mg for warfarin therapy

    Sidnei Lastória


    Full Text Available CONTEXT: The question of what is the best loading dosage of warfarin when starting anticoagulant treatment has been under discussion for ten years. We were unable to find any comparative studies of these characteristics conducted here in Brazil. OBJECTIVE: To compare the safety and efficacy of two initial warfarin dosage regimens for anticoagulant treatment. METHODS: One-hundred and ten consecutive patients of both sexes, with indications for anticoagulation because of venous or arterial thromboembolism, were analyzed prospectively. During the first 3 days of treatment, these patients were given adequate heparin to keep aPTT (activated partial thromboplastin time between 1.5 and 2.5, plus 5 mg of warfarin. From the fourth day onwards, their warfarin doses were adjusted using International Normalized Ratios (INR; target range: 2 to 3. This prospective cohort was compared with a historical series of 110 patients had been given 10 mg of warfarin on the first 2 days and 5 mg on the third day with adjustments based on INR thereafter. Outcomes analyzed were as follows: recurrence of thromboembolism, bleeding events and time taken to enter the therapeutic range. RESULTS: Efficacy, safety and length of hospital stay were similar in both samples. The sample that were given 10 mg entered the therapeutic range earlier (means: 4.5 days vs. 5.8 days, were on lower doses at discharge and had better therapeutic indicators at the first return appointment. CONCLUSIONS: The 10 mg dosage regimen took less time to attain the therapeutic range and was associated with lower warfarin doses at discharge and better INR at first out-patients follow-up visit.

  7. Single doses of ivermectin 400 micrograms/kg-1: the most effective dosage in bancroftian filariasis.

    Moulia-Pelat, J P; Glaziou, P; Nguyen, L N; Cartel, J L


    Forty-three Wuchereria bancrofti carriers were given four successive semi-annual single doses of ivermectin 100 (IVER 100). The geometric mean microfilaremia (mf) recurrence percentage as compared to the pre-initial treatment mf level was 35%, 21%, 17% and 17% at 6, 12, 18 and 24 months, respectively. However, the recurrence of mf 6 months after the fourth treatment remained high in several individuals: 15 have been considered as 'bad responders' and 28 as 'good responders' individuals. At month 24 (M 24), they were randomly allocated into 2 groups. A first group was treated with a fifty and a sixth dose of IVER 100, at M24 and M30, respectively; the second one was treated, at the same time, with single doses of IVER 400 (IVER 400). At M 36, the mf recurrence percentage (mf M36/mf M0) was significantly higher in patients treated with IVER 100 than IVER 400 (11% vs 1%, p < 10(-4). From the group IVER 100, 6 out of the 8 'bad responders' remained 'bad responders' whereas there were none of the 7 in the group IVER 400. Moreover, there were only 2 more patients in the group IVER 100 showing sustained complete zero mf, whereas they were 13 in the group IVER 400. Single doses of IVER 400 were effective on 'bad responders'; IVER 400 must be recommended for semi-annual mass treatment in bancroftian filariasis.

  8. Effects of the combination of decitabine and homoharringtonine in SKM-1 and Kg-1a cells.

    Geng, Suxia; Yao, Han; Weng, Jianyu; Tong, Jiaqi; Huang, Xin; Wu, Ping; Deng, Chengxin; Li, Minming; Lu, Zesheng; Du, Xin


    The methylation inhibitor decitabine (DAC) has great therapeutic value for myelodysplastic syndrome (MDS) and acute myeloid leukemia (AML). However, DAC monotherapy is associated with relatively low rates of overall response and complete remission. Previous studies have shown promising results for combination treatment regimens including DAC. Homoharringtonine (HHT), an alkaloid from Chinese natural plants and Cephalotaxus, has demonstrated potential for leukemia treatment. Our studies have suggested that the combination of DAC and HHT has synergistic effects for inhibiting the viability of SKM-1 and Kg-1a cells. This combination leads to enhanced inhibition of colony formation and apoptosis induction compared with DAC alone in SKM-1 but not Kg-1a cells. Only high-dose DAC and HHT significantly up-regulate caspase-3 and caspase-9 and inhibit BCL-XL in the SKM-1 cell line. The combined effects of DAC plus HHT on apoptosis may not only depend on regulation of the apoptosis-related genes we examined but others as well. HHT had no demethylation effects, and HHT in combination with DAC had no enhanced effects on hypomethylation and DNMT1, DNMT3A and DNMT3B mRNA expression in SKM-1 cells. Overall, these results suggest that DAC used in combination with HHT may have clinical potential for MDS treatment.

  9. 白藜芦醇增强TRAIL对人髓系白血病KG-1a细胞的细胞毒作用%Resveratrol enhances cytotoxicity of TRAIL to human promyloblastic leukemia KG-1a cells

    胡亮杉; 孙茂本; 曾雅丽; 李玉华; 邓兰; 郭坤元


    目的:观察白藜芦醇作用前后TRAIL对人髓系白血病KG-1a细胞的细胞毒作用的变化.方法:流式细胞仪检测KG-1a细胞表面CD34 和CD38的表达,二甲氧唑黄(XTT)细胞增殖及细胞毒性检测试剂盒检测白藜芦醇作用前后TRAIL对KG-1a细胞增殖的影响,AnnexinV-FITC/PI染色流式细胞仪检测细胞凋亡变化.流式细胞仪检测白藜芦醇作用前后KG-1a细胞表面TRAIL死亡受体表达变化.结果:人髓系白血病KG-1a细胞 CD34+CD38-占(58.67±2.87)%,10~1 000 ng/ml 的TRAIL对KG-1a细胞增殖无明显影响,但对白藜芦醇作用后的KG-1a细胞的增殖有明显抑制作用,白藜芦醇能促进TRAIL诱导KG-1a细胞凋亡,并能上调KG-1a细胞表面TRAIL死亡受体DR5的表达.结论:白藜芦醇能增强TRAIL对人髓系白血病KG-1a细胞的细胞毒作用,其机制可能与白藜芦醇上调KG-1a细胞表面TRAIL死亡受体DR5的表达有关.%Objective :To explore the cytotoxicity of TRAIL to human acute promyeloblastic leukemia KG-1a cells treated with resvera trol .Methods :The expression of CD34 and CD38 on the Surface of KG-1 cells was detected by flow cytometry ;The effects of various concentration TRAIL on proliferation of KG-1a cells treated with or without resveratrol were analyzed by XTT cell proliferation and cytotoxicity assay kit ;The changes of apoptosis in KG-1a cells treated with or without resveratrol induced by TRAIL were detected by flow cytometry through the staining of AnnexinV-FITC /PI ;The effects of resveratrol on the expression of DR4/5 on the surface of KG-1a cells were detected by flow cytometry .Results :The CD34+ CD38- percent age of KG-1a cells was (58 .67±2 .87 )% ;10-1 000 ng/ml of TRAIL had no effects on the proliferation of KG-1a cells ,while could inhibit the proliferation of KG-1a cells treated with resveratrol ;Moreover ,resveratrol could enhance the apoptosis of KG-1a cells induced by TRAIL and up-regulate the expression of TIRAIL death receptors DR5

  10. Effectiveness and safety of a 10mg warfarin initiation nomogram in Asian population.

    Chandriah, Haarathi; Kumolosasi, Endang; Islahudin, Farida; Makmor-Bakry, Mohd


    Anticoagulant responses to warfarin vary among patients, based on genetic factors, diet, concomitant medications, and disease state. We evaluated the effectiveness and safety of a 10mg warfarin initiation nomogram in an Asian population. Retrospective cross-sectional audit studies were conducted from March 2009 to March 2010. The use of a 10mg-loading dose to initiate warfarin treatment resulted in 33(84.6%) patients attaining a therapeutic INR within four days (mean time, 2.6 days). There was no significant correlation between age, gender, race, and serum albumin for the time to reach a therapeutic INR. A significant correlation was noted for patient's baseline INR and time to reach a therapeutic INR (Pwarfarin nomogram was effective in rapidly achieving a therapeutic INR. However, the nomogram's safety is debatable owing to the high over-anticoagulation rate warfarin-administered patients. Caution is recommended in the initiation of warfarin treatment using the 10mg nomogram.

  11. Fatigue crack initiation for Al-Zn-Mg alloy welded joint

    Liang ZHANG; Xuesong LIU; Linsen WANG; Ping WANG; Hongyuan FANG


    To investigate fatigue crack initiation characteristics of A1-Zn-Mg alloy welded joint,notched specimens were used in fatigue test for the base metal,welding bead and heat affected zone (HAZ).The fatigue fracture surface near the fatigue crack initiation site was observed by scanning electron microscope (SEM).The results show that the differences of fatigue crack initiation life among base metal,welding bead and HAZ are not obvious.Inhomogeneity in microstructure and mechanical performance of HAZ influences the fatigue crack initiation life.The ratio of fatigue crack initiation life (Ni) to fatigue failure life (Nf) for the base metal,welding bead and HAZ of A7N01 aluminium alloy welded joint are 26.32%,40.21% and 60.67%,respectively.Fatigue crack initiation life can be predicted using a uniform model.Observation of fatigue fracture surfaces shows that for the welding bead a fatigue crack initiates from the smooth surface due to the welding process,the blowhole in HAZ causes fatigue crack and the crushed second phase particles play an important role in fatigue crack initiation for the base metal.

  12. Dependence of creep age formability on initial temper of an Al-Zn-Mg-Cu alloy

    Lei Chao


    Full Text Available The initial temper of the material may directly affect the whole creep age forming (CAF process. In terms of creep deformation and stress relaxation, using the constant-stress creep aging and constant-strain stress relaxation aging tests, the relationship between initial temper and CAF formability is investigated for an Al-Zn-Mg-Cu alloy at 165 °C for 18 h. Three tempers are selected as the initial tempers in CAF, viz., solution, retrogression and re-solution. The CAF formability of this alloy with initial temper of retrogression is the best, and the creep strain of the retrogression tempered specimen after creep aging of 18 h is about 1.21 and 1.34 times than that of the solution and the re-solution tempered specimens, respectively. The calculated stress exponents of this alloy with three initial tempers range from 7.3 to 9.5, indicating that the CAF of this alloy is mainly controlled by the dislocation creep. The various formability for three initial tempers are attributed to different inhibitions of the transgranular precipitates on the dislocation movement. For the retrogression temper, the initial fine and uniformly distributed precipitates are seriously coarsened after 6 h of CAF, which minimally inhibit the dislocation movement. While, for the re-solution temper, the fine precipitates are re-precipitated in the matrix of the alloy, which observably hinder the dislocation movement and lead to the worst formability.

  13. Dependence of creep age formability on initial temper of an Al-Zn-Mg-Cu alloy

    Lei Chao; Yang He; Li Heng; Shi Nian; Fu Jin; Zhan Lihua


    The initial temper of the material may directly affect the whole creep age forming (CAF) process. In terms of creep deformation and stress relaxation, using the constant-stress creep aging and constant-strain stress relaxation aging tests, the relationship between initial temper and CAF formability is investigated for an Al-Zn-Mg-Cu alloy at 165 ?C for 18 h. Three tempers are selected as the initial tempers in CAF, viz., solution, retrogression and re-solution. The CAF formability of this alloy with initial temper of retrogression is the best, and the creep strain of the retrogression tempered specimen after creep aging of 18 h is about 1.21 and 1.34 times than that of the solution and the re-solution tempered specimens, respectively. The calculated stress exponents of this alloy with three initial tempers range from 7.3 to 9.5, indicating that the CAF of this alloy is mainly con-trolled by the dislocation creep. The various formability for three initial tempers are attributed to different inhibitions of the transgranular precipitates on the dislocation movement. For the retro-gression temper, the initial fine and uniformly distributed precipitates are seriously coarsened after 6 h of CAF, which minimally inhibit the dislocation movement. While, for the re-solution temper, the fine precipitates are re-precipitated in the matrix of the alloy, which observably hinder the dis-location movement and lead to the worst formability.

  14. TGF-β1对白血病KG-1细胞株Gli1表达的影响%Effect of TGF-β1 on Gli1 expression in KG-1 cell line

    李哲; 潘静


    Objective To prove that there was cross talk between Hh signaling pathway and TGF-β signaling pathway in KG-1 cells line. Methods (1) KG-1 cells were treated with 0. 1 ng/mL,l ng/mL,and 10 ng/mL TGF-β1 for 6 h,12 h,and 24 h respectively. Cells were collected after stimulation. Total mRNA was extracted. Glil expression was detected by real-time PCR. (2) KG-1 cells were treated with 5 ng/mL TGFβ1 and 5 ng/mL TGF-β1 +5 μmol SIS3 respectively for 24h. Cells were collected after stimulation. Total mRNA was extracted. Glil expression was detected. Results (1) When 1- 10 ng/mL TGF-β1 acted on the KG-1 cells respectively for 6 h, 12 h and 24 h, significant reduction of Glil mRNA in response to TGF-β1 was observed in KG-1 cells, emerging at 12 h and lasting at least 24 h,lower than that of the control group. (2) When 5 ng/mL TGF-β1 and 5 ng/mL TGF-β1 +5 μmol SIS3 acted on the KG-1 cells respectively for 24 h respectively,Glil expression of mRNA of control group was higher than that of TGF-β1 group, while much lower than that of TGF-β1 +SIS3 group. Conclusion TGF-β1significantly decreased Glil expression in KG-1 cells. Glil induction in KG-1 cells by TGF-β1 was a Smad3-dependent manner. This effect was independent from the Ptch/Smo axis.%目的 证明在白血病KG-1细胞株中存在TGF-β信号通路对Gli的调控作用.方法 (1)用0.1、1、10 ng/mL TGF-β1分别作用于KG-1细胞,时间分别为6、12、24 h.处理结束后收集细胞,提取mRNA,检测Gli1的表达.(2)5 ng/mL TGF-β1、5 ng/mL TGF-β1联合5 μmol SIS3分别作用于KG-1细胞24 h.处理结束后收集细胞,提取mRNA,检测Gli1的表达.结果 (1)1~10 ng/mL TGF-β1分别作用于KG-1细胞6、12、24 h,从12 h起并至少持续至24 h,其Gli1的mRNA表达较对照组明显减少;(2)5 ng/mL TGF-β1、5ng/mL TGF-β1联合5 μmol SIS3分别作用于KG-1细胞24 h,其Gli1的mRNA表达与对照组比较:5 ng/mL TGF-β1组较对照组降低,而5 ng/mL TGF-β1联合5 μmol SIS3组较

  15. Magnetic gold nanoparticles: synthesis, characterization and its application in the delivery of FITC into KG-1 cells.

    Hao, Yuzhi; Song, Steven; Yang, Xiaoyan; Xing, James; Chen, Jie


    In this article, we report a new method-a sonication method to disperse iron oxide nanoparticles into smaller nanoparticles and make gold ions absorb onto the surface or trapped in the micropores of the iron oxide nanoparticles using sonication action. By using quick reduction of ascorbic acid and post-HCI solution treatment, gold covered magnetic nanoparticles (mGNPs) with spherical morphology and uniform size were synthesized in a water solution. The size of the mGNPs was found to be 20-30 nm. Some ideal mGNPs possessed a core-shell structure. The mGNPs were non-cytotoxic and mGNP-fluorescein isothiocyanate (FITC) can enter KG-1 cells when driven by an external magnetic force, which was confirmed by confocal imaging. The confocal image also showed the FITC inside the KG-1 cells was near the nucleus. The fluorescein isothiocyanate (FITC) delivery efficiency is about 100% according to the flow cytometry results.

  16. Outcome of AIDS-associated cryptococcal meningitis initially treated with 200 mg/day or 400 mg/day of fluconazole

    Morroni C


    Full Text Available Abstract Background AIDS-associated cryptococcal meningitis has a high mortality. Fluconazole was the only systemic antifungal therapy available in our centre. From 1999–2001 we used low-dose fluconazole (200 mg daily initially, and did not offer therapy to patients perceived to have poor prognoses. In 2001 donated fluconazole became available, allowing us to use standard doses (400 mg daily initially. Antiretroviral therapy was not available during the study period. Methods Retrospective chart review of adult patients before and after the fluconazole donation. Results 205 patients fulfilled the inclusion criteria, 77 before and 128 after the donation. Following the donation fewer patients received no antifungal treatment (5% vs 19%, p = 0.002, and more patients received standard-dose fluconazole (90% vs 6%, p 1,000 were independent predictors of in-hospital mortality. Concomitant rifampicin did not affect in-hospital survival. Thirteen patients were referred to the tertiary referral hospital and received initial treatment with amphotericin B for a mean of 6 days – their in-hospital survival was not different from patients who received only fluconazole (p = 0.9. Kaplan-Meier analysis showed no differences in length of survival by initial treatment with standard or low doses of fluconazole (p = 0.27 log rank test; median survival was 76 and 82 days respectively. Conclusion Outcome of AIDS-associated cryptococcal meningitis is similar with low or standard doses of fluconazole. The early mortality is high. Initial therapy with amphotericin B and other measures may be needed to improve outcome.

  17. M/G/1 Subject to an Initial Quorum of Customers.


    is the maximal queue size (and system size) while the server idles or vacations. The modified model is designated as M/G/I1(m). When m=O we have the... designate this model as M/G/1/(m). Thus, when m = 0 we have the regular M/G/1. In a prior report (Krakowski, 1986) we dealt with the process "queue...size" for : i M/G/1(m). (Note: In that prior report m stands for the current m+1. The change simplifies somewhat the typography of many formulas.) We

  18. Culture-based Calibration of the Benthic Foraminiferal Mg/Ca Paleothermometer: Initial Results

    Lincoln, S. A.; Filipsson, H. L.; Bernhard, J. M.; McCorkle, D. C.; Shimizu, N.; Birdwhistell, S. P.


    The magnesium calcium (Mg/Ca) paleothermometer has become a widely used tool for estimating deep water temperatures. To date, calibrations of the proxy have relied on core-top samples; in such studies, water chemistry and biological factors including food supply often co-vary with temperature, making it difficult to isolate the true Mg/Ca / temperature relationship. A multi-temperature culture experiment was conducted at the Woods Hole Oceanographic Institution from December 2006 through May 2007 in order to study the relationship between Mg/Ca and temperature under controlled conditions. Several species of benthic foraminifera were collected from four locations (the Skagerrak and Gullmar Fjord, Sweden; the Bahamas; and the Charleston Bump, United States; 70 to 800 m water depth), and were grown in microcosms under known, constant physical and chemical conditions at 3.5, 7.0, 14.0, and 21 C. Bulimina species ( B. aculeata and B. marginata) were the most successful, reproducing at 7.0 and 14.0 C and adding chambers at all temperatures. These newly added chambers are the focus of our first Mg/Ca analyses. Because cultured benthic foraminifera are typically lightly calcified, sensitive microanalytical techniques with high spatial resolution are required to measure trace element concentrations in single chambers of cultured specimens. We have explored the use of both secondary ion mass spectrometry and laser ablation inductively coupled mass spectrometry for this application, and present preliminary Mg/Ca data from Bulimina species across the experimental temperature range.

  19. SO2 initiates the efficient conversion of NO2 to HONO on MgO surface.

    Ma, Qingxin; Wang, Tao; Liu, Chang; He, Hong; Wang, Zhe; Wang, Weihao; Liang, Yutong


    Nitrous acid (HONO) is an important source of hydroxyl radical (OH) which determines the fate of many chemically active and climate relevant trace gases. However, the sources and the formation mechanisms of HONO remain poorly understood. In this study, the effect of SO2 on the heterogeneous reactions of NO2 on MgO as a mineral dust surrogate was investigated. The reactivity of MgO to NO2 is weak while coexisting SO2 can increase the uptake coefficients of NO2 on MgO by 2-3 orders of magnitude. The uptake coefficients of NO2 on SO2-aged MgO are independent of NO2 concentrations in the range of 20-160 ppbv and relative humidity (0-70%RH). The reaction mechanism was demonstrated to be a redox reaction between NO2 and surface sulfite. In the presence of SO2, NO2 was reduced to nitrite under dry condition which could be further converted to gas-phase HONO in humid conditions. These results suggest that the reductive effect of SO2 on the heterogeneous conversion of NO2 to HONO may have a significant contribution to the unknown sources of HONO observed in polluted areas, for example in China.

  20. Protons and Mg2+ cations as probes in investigating the role of GTP in initiation complex formation.

    Beaudry, P; Begard, E; Douzou, P; Grunberg-Manago, M


    fMet-tRNAfMet binding to both 30-S subunits and to 70-S particles is dependent on both pH AND Mg2+ concentration: for fMet-tRNAfMet binding to 70-S particles, variations of pH and Mg2+ concentration are tightly interdependent. This behavior can be interpreted by the polyelectrolyte theory as a direct consequence of the fact that the binding occurs in a polyanionic micro-environment. The pH-dependent binding to 70-S particles clearly shows the involvement of two prototropic groups which appear to be those carrying out GTP hydrolysis, therefore directly linked to initiation complex formation; in the presence of a non-hydrolyzable analogue to GTP, guanosine 5'-[beta, gamma-imido]triphosphate, the binding of fMet-tRNAfMet shows much less interdependence between variation of pH and Mg2+ concentration.

  1. Influence of Mg2+ on Initial Stages of CaCO3 Scale Formed on Metal Surface

    CHEN Tao; Anne Neville; YUAN Ming-dong


    Magnesium ions, which exist in formation water and injection water under downhole conditions in the oil and gas production industry, are a key determinant in the CaCO3 scale formation. Many studies have focused their attention on the effect of magnesium on the kinetics, the morphology and the content of Mg in the CaCOs scale. Little attention has been paid to the effect of Mg2+ on the initial stages of CaCO3 formation on a metal surface. In this study, an electrochemical technique was used to study the influence of Mg2+ on the initial stages of CaCO3 scale formed on a metal surface. With this electrochemical technique, the reduction of the dissolved oxygen in an analysis solution is considered on the surface of a rotating disk electrode (RDE) under potentiostatic control. The rate of oxygen reduction on the surface of the RDE enables the extent of surface coverage of scale to be assessed. With this electrochemical technique, a new insight into the effect of Mg2+ on CaCO3 scale formed on a metal surface is given.

  2. Comparison of initial permeability of MgCuZn ferrites sintered by both conventional and microwave methods

    Madhuri, W; Penchal Reddy, M; Rammanohar Reddy, N; Siva Kumar, K V [Ceramic Composite Materials Laboratory, Department of Physics, Sri Krishnadevaraya University, Anantapur-515 003 (India); Murthy, V R K, E-mail: [Microwave Laboratory, Department of Physics, Indian Institute of Technology, Chennai-600 036 (India)


    NiCuZn ferrites are widely employed for many electronic applications, but can be replaced by MgCuZn ferrites owing to their superior properties like low magnetostriction, environmental stability, low stress sensitivity and low cost. In view of this, a series of non-stoichiometric MgCuZn ferrites (Mg{sub 0.5-x}Cu{sub x}Zn{sub 0.5}Fe{sub 1.9}O{sub 4-{delta}} with x = 0.0, 0.05, 0.10, 0.15, 0.20, 0.25) have been successfully synthesized by both conventional and microwave sintering techniques. The non-stoichiometry was intentionally introduced into the ferrites to ensure high resistivity of the samples. X-ray diffraction patterns confirm the single phase spinel structure in both cases. The elemental composition of these ferrites was analysed by energy-dispersive x-ray spectrometry. The samples sintered by the microwave technique were found to be denser than the conventionally sintered samples. The initial permeability of MgCuZn ferrites was studied with an increase in copper concentration from x = 0.0 to 0.25. The temperature variation of the initial permeability of these samples was carried out from 30 {sup 0}C to 150 {sup 0}C. The results are discussed in the light of microstructure variations of the conventionally and microwave sintered samples. The phenomena involved in microwave sintering are also discussed.


    Renato Luiz Grisi Macedo


    Full Text Available This work evaluated the initial growth of Tectona grandis L.f (Teca at different spacings in the northwesternregion of the Minas Gerais State – Brazil. A randomized block experimental design was used. The treatments consisted of fivedifferent planting spacings (3 x 2 m; 6 x 2 m; 6 x 4 m and 12 x 2,5 m with five repetitions each. The permanent experimentalconsisted of an approximate area of 300 m². The survival rate, plant height, diameter at breast height, volume/plant, volume/ha,basal area/plant and basal area/ha, were determined 24 and 36 months after planting, the current increment between the twoevaluation periods was determined for all the characteristics previously cited. The analysis of the results allows concluding thatteca presents potential for plantation in the region. Teca presented the higher growth rate at the 3 x 2 m spacing, whereno intra-specific competitive effects were observed. The main factors that limited initial growth were the long period ofrain insufficiency associated to a high soil compacting level.

  4. Salinomycin overcomes ABC transporter-mediated multidrug and apoptosis resistance in human leukemia stem cell-like KG-1a cells

    Fuchs, Dominik [Research Group Molecular Neuro-Oncology, German Cancer Research Center, Im Neuenheimer Feld 280, D-69120 Heidelberg (Germany); Institute of Immunology, University of Heidelberg, Im Neuenheimer Feld 305, D-69120 Heidelberg (Germany); Daniel, Volker; Sadeghi, Mahmoud; Opelz, Gerhard [Institute of Immunology, University of Heidelberg, Im Neuenheimer Feld 305, D-69120 Heidelberg (Germany); Naujokat, Cord, E-mail: [Institute of Immunology, University of Heidelberg, Im Neuenheimer Feld 305, D-69120 Heidelberg (Germany)


    Leukemia stem cells are known to exhibit multidrug resistance by expression of ATP-binding cassette (ABC) transporters which constitute transmembrane proteins capable of exporting a wide variety of chemotherapeutic drugs from the cytosol. We show here that human promyeloblastic leukemia KG-1a cells exposed to the histone deacetylase inhibitor phenylbutyrate resemble many characteristics of leukemia stem cells, including expression of functional ABC transporters such as P-glycoprotein, BCRP and MRP8. Consequently, KG-1a cells display resistance to the induction of apoptosis by various chemotherapeutic drugs. Resistance to apoptosis induction by chemotherapeutic drugs can be reversed by cyclosporine A, which effectively inhibits the activity of P-glycoprotein and BCRP, thus demonstrating ABC transporter-mediated drug resistance in KG-1a cells. However, KG-1a are highly sensitive to apoptosis induction by salinomycin, a polyether ionophore antibiotic that has recently been shown to kill human breast cancer stem cell-like cells and to induce apoptosis in human cancer cells displaying multiple mechanisms of drug and apoptosis resistance. Whereas KG-1a cells can be adapted to proliferate in the presence of apoptosis-inducing concentrations of bortezomib and doxorubicin, salinomycin does not permit long-term adaptation of the cells to apoptosis-inducing concentrations. Thus, salinomycin should be regarded as a novel and effective agent for the elimination of leukemia stem cells and other tumor cells exhibiting ABC transporter-mediated multidrug resistance.

  5. Long-term efficacy of single-dose treatment with 400 of ivermectin in bancroftian filariasis: results at one year.

    Moulia-Pelat, J P; Glaziou, P; Nguyen, L N; Chanteau, S; Martin, P M; Cartel, J L


    In April 1992, a safety trial was performed with a single dose of ivermectin 400 (IVER 400). In 37 bancroftian filariasis carriers, 6 and 12 months after IVER 400 treatment, the microfilaremia recurrences were 3.2% and 13.5%, respectively. As compared to results from other studies with diethylcarbamazine and IVER at different dosages and periodicities, the dosage of IVER 400 seems the most effective; but a yearly intake might not be sufficient.

  6. Preparation of Mg(OH){sub 2} hybrid pigment by direct precipitation and graft onto cellulose fiber via surface-initiated atom transfer radical polymerization

    Wang, Xiao, E-mail: [School of Textile and Materials Engineering, Dalian Polytechnic University, Dalian, Liaoning Province (China); Zhang, Yue; Lv, Lihua; Cui, Yongzhu; Wei, Chunyan [School of Textile and Materials Engineering, Dalian Polytechnic University, Dalian, Liaoning Province (China); Pang, Guibing [School of Mechanical Engineering and Automation, Dalian Polytechnic University, Dalian, Liaoning Province (China)


    Graphical abstract: - Highlights: • Adsorbed anionic dye molecules are conducive to preferential growth of (0 0 1) plane of Mg(OH){sub 2} crystal for Mg(OH){sub 2} pigments. • Uniform coverage of nanosized Mg(OH){sub 2} pigments on fiber surface is achieved via surface-initiated ATRP. • About 4 wt% of Mg(OH){sub 2} pigment on fiber surface shortens nearly half of burning time of cellulose. - Abstract: Mg(OH){sub 2} flame retardant hybrid pigment is synthesized through simultaneous solution precipitation and adsorption of anionic dyes (C.I. Acid Red 6). The Mg(OH){sub 2} hybrid pigment bearing vinyl groups after surface silane modification is immobilized onto the surface of bromo end-functional cellulose fiber by atom transfer radical polymerization (ATRP). The morphology and structure of Mg(OH){sub 2} pigments and cellulose fibers grafted with modified pigments are characterized. The thermal properties, flammability and color fastness of cellulose fibers grafted with modified pigments are measured. The results reveal that anionic dye molecules are adsorbed onto Mg(OH){sub 2} crystals and affect the formation of lamella-like Mg(OH){sub 2} crystals. The cellulose fiber grafted with modified Mg(OH){sub 2} hybrid pigment absorbs about four times heat more than original cellulose fiber with about 4% immobilization ratio of pigment, which shortens nearly half of afterflame time and afterglow time.

  7. 蝎毒多肽对白血病细胞株KG1a干细胞活性的影响%Study on the effects of PESV on the viability of leukemia stem cells line KG1a

    杨向东; 李红玉; 李德冠; 史哲新; 杨文华; 颜田赅; 闫理想; 王兴丽



  8. Enhancement of the initial hydrogenation of Mg by ball milling with alkali metal amides MNH2 (M = Li or Na).

    Chu, Hailiang; Qiu, Shujun; Sun, Lixian; Huot, Jacques


    The introduction of 4 wt% of MNH2 (M = Li, Na) and other additives (Li, MgH2, NaCl, and NaBr) into pure Mg by ball milling greatly enhances the first hydrogenation (activation). Under 2 MPa of H2 at 608 K, the best activation performance is achieved with the NaNH2 additive.

  9. Resistance of Leukemia KG1 a Cells with Positive N-cadherin in Phase G0Against Killing Activity of VP16%N-cadherin阳性白血病KG1a细胞系在G0期抵抗VP16杀伤的作用

    何侃; 于沛; 邢海燕; 李艳; 田征; 王敏; 唐克晶; 饶青


    抗药性是白血病干细胞的重要特征,为探索N-cadherin阳性的白血病细胞耐受化疗药物VP16杀伤作用的机制,本研究以白血病细胞系KGla为研究模型,利用流式细胞术测定N-cadherin阳性和N-cadherin阴性细胞在G0期比例的差异,利用G-CSF诱导KG1a细胞进入细胞周期,观察G0期细胞比例的变化,并测定诱导后KG1a细胞对VP16的敏感性;再利用EGTA抑制N-cadherin介导的细胞间黏附后,观察KG1a细胞耐药性的变化.结果 显示,N-cadherin阳性的KG1a细胞G0期比例高于N-cadherin阴性的细胞;诱导KG1a细胞进入细胞周期后G0期细胞比例明显下降,KG1a细胞对VP16的敏感性显著升高;利用EGTA处理KG1a细胞24小时抑制N-cadherin的作用后,KG1a细胞在G0期比例降低,KG1a细胞对VP16的药物敏感性显著升高.结论:N-cadherin通过介导白血病细胞之间的黏附作用,使白血病细胞处于G0期的静息状态,从而耐受VP16的杀伤作用.%This study was aimed to investigate the methylation status of WTI gene in leukemia cell lines and its relation with expression of WTI gene. The WTI gene was silenced by DNA methylation or histone deacetylation, and the expression of WTI gene was induced by using HDAC inhibitor and/or demethylation agent of DNA. Some leukemia cell lines (U937, HL-60, K562, KG1) were detected by RT-PCR, MS-PCR, restriction analysis, and DNA sequencing. U937 leukemic cells without WTI mRNA expression were incubated with HDAC inhibitor Trichostatin A (TSA) and/or demethylation agent decitabine. The results showed that the U937 cells did not express WTI gene, but HL-60, K562 and KG1 cells hyghly expressed WTI gene; WTI gene was unmethylated in HL-60 cells, but methylated in K562 and U937 cells. WTI expression could be reactivated by co-incubation with TSA and decitabine, but not was observed by using single drug. It is concluded that WTI promoter is methylated in some leukemia cells, however, the methylation can not affect

  10. Effects of Initial Values and Convergence Criterion in the Two-Parameter Logistic Model When Estimating the Latent Distribution in BILOG-MG 3.

    Ingo W Nader

    Full Text Available Parameters of the two-parameter logistic model are generally estimated via the expectation-maximization algorithm, which improves initial values for all parameters iteratively until convergence is reached. Effects of initial values are rarely discussed in item response theory (IRT, but initial values were recently found to affect item parameters when estimating the latent distribution with full non-parametric maximum likelihood. However, this method is rarely used in practice. Hence, the present study investigated effects of initial values on item parameter bias and on recovery of item characteristic curves in BILOG-MG 3, a widely used IRT software package. Results showed notable effects of initial values on item parameters. For tighter convergence criteria, effects of initial values decreased, but item parameter bias increased, and the recovery of the latent distribution worsened. For practical application, it is advised to use the BILOG default convergence criterion with appropriate initial values when estimating the latent distribution from data.

  11. Study on the Functional Expression of P2X7 Receptor in Human Leukemic Cell Line KG1a%人白血病细胞系KG1a中P2X7受体的表达和功能研究

    张秀军; 孟丽君



  12. Dietary Supplementation of Magnesium Oxide (MgO) Nanoparticles for Better Survival and Growth of the Freshwater Prawn Macrobrachium rosenbergii Post-larvae.

    Srinivasan, Veeran; Bhavan, Periyakali Saravana; Rajkumar, Gopalan; Satgurunathan, Thangavelu; Muralisankar, Thirunavukkarasu


    This study was performed to assess the growth-promoting potential of dietary magnesium oxide nanoparticles (MgO NPs) in Macrobrachium rosenbergii post-larvae (PL). MgO NPs were supplemented at 0, 100, 200, 300, 400 and 500 mg kg(-1) with the basal diet (containing 0.95 g Mg kg(-1)); the concentrations of Mg in MgO NP-supplemented diets were increased correspondingly (1.07, 1.15, 1.24, 1.37 and 1.46 g Mg kg(-1) respectively). MgO NP-supplemented diets were fed to M. rosenbergii PL (initial weight 0.11 ± 0.04 g) for a period of 90 days. In the carcasses of experimental prawns, the content of Mg was found to be elevated significantly with respect to the individual diet (102.14, 183.29, 205.46, 221.03, 237.10 and 254.36 μg Mg g(-1) respectively) when compared with that of the control. The contents of Cu, Zn, Fe, Ca, Na and K levels were also found to be elevated in the carcasses of experimental prawns. Significant (P MgO NP-supplemented-feed-fed PL. There were no significant elevations recorded in activities of antioxidant enzymes [superoxide dismutase (SOD) and catalase (CAT)], lipid peroxidation (LPO) and metabolic enzymes [glutamic oxaloacetic transaminase (GOT) and glutamic pyruvic transaminase (GPT)] recorded in any of the MgO NP-supplemented-feed-fed PL when compared with the control. Sodium dodecyl sulfate polyacrylamide gel electrophoresis (SDS-PAGE) showed increases in the staining intensity of polypeptide bands resolved in 500 mg kg(-1) MgO NP-supplemented-feed-fed PL when compared with the control. Based on the gradual improvement in attaining survival, growth, FCR, biochemical constituents and haemocyte population, this study recommends MgO NP supplementation of 500 mg kg(-1) for sustainable maintenance of M. rosenbergii PL. As the studied highest concentration of MgO NPs showed the best performance, it is necessary to study with beyond 500 mg kg(-1) of MgO NPs to optimize the actual concentration.

  13. Genesis of high-Mg andesites (HMA) through shallow fractionation of primitive arc basalts at elevated oxygen fugacities (and low initial water contents)

    Zellmer, Georg; Shellnutt, Gregory


    The petrogenesis of high-Mg andesites has been linked to a variety of processes, including partial melting of hydrous mantle peridotite, re-equilibration of partial melts of the subducting slab with the mantle wedge, and assimilation of lower crustal cumulates into dacitic melts. Yet none of these processes can explain the recently identified association of adakitic andesites, many of which are high-Mg andesites, with regions of elevated surface heat flux that are related to unusually shallow magma ponding levels in the upper crust (Zellmer, 2009). Using MELTS modeling, we demonstrate here that at elevated oxygen fugacities (NNO+2, which based on whole-rock Fe3+/Fe2+ ratios is appropriate for the Western and Central Aleutians, the Trans-Mexican Volcanic Belt, and the Setouchi Volcanic Belt), shallow crustal pressures (0.7 kbar), and initial H2O contents between 0.5 and 4 wt%, iron-magnesium spinel will be fractionated from primitive arc basalts, producing andesitic residual melts with elevated Mg#. Subsequent assimilation of a few percent of autocrystic mafic phases makes typical high-Mg andesites with forsteritic olivines. Orthopyroxenes in equilibrium with these melts are Cr-rich due to increased uptake of Cr into orthopyroxene (Dopx-lq ≥25) at lower temperatures (≤1130° C) and elevated oxygen fugacities (NNO+2). While arc magmas with high initial H2O contents will undergo early degassing induced crystallization and viscous stagnation, lower primary melt H2O contents will result in delayed crystallization and shallower magma ponding levels, accounting for elevated surface heat flux. Our findings are therefore consistent with the location of many high-Mg andesites in areas of high surface heat flux, and challenge the commonly accepted notion that these compositions are particularly hydrous primary melts generated in equilibrium with mantle peridotite. Reference: Zellmer G.F. (2009) Petrogenesis of Sr-rich adakitic rocks at volcanic arcs: insights from global

  14. Evaluation of the effects of 3D diffusion, crystal geometry, and initial conditions on retrieved time-scales from Fe-Mg zoning in natural oriented orthopyroxene crystals

    Krimer, Daniel; Costa, Fidel


    Volcano petrologists and geochemists increasingly use time-scale determinations of magmatic processes from modeling the chemical zoning patterns in crystals. Most determinations are done using one-dimensional traverses across a two-dimensional crystal section. However, crystals are three-dimensional objects with complex shapes, and diffusion and re-equilibration occurs in multiple dimensions. Given that we can mainly study the crystals in two-dimensional petrographic thin sections, the determined time-scales could be in error if multiple dimensional and geometrical effects are not identified and accounted for. Here we report the results of a numerical study where we investigate the role of multiple dimensions, geometry, and initial conditions of Fe-Mg diffusion in an orthopyroxene crystal with the view towards proper determinations of time scales from modeling natural crystals. We found that merging diffusion fronts (i.e. diffusion from multiple directions) causes 'additional' diffusion that has the greatest influence close to the crystal's corners (i.e. where two crystal faces meet), and with longer times the affected area widens. We also found that the one-dimensional traverses that can lead to the most accurate calculated time-scales from natural crystals are along the b- crystallographic axis on the ab-plane when model inputs (concentration and zoning geometry) are taken as measured (rather than inferred from other observations). More specifically, accurate time-scales are obtained if the compositional traverses are highly symmetrical and contain a concentration plateau measured through the crystal center. On the other hand, for two-dimensional models the ab- and ac-planes are better suited if the initial (pre-diffusion) concentration and zoning geometry inputs are known or can be estimated, although these are a priory unknown, and thus, may be difficult to use in practical terms. We also found that under certain conditions, a combined one-dimensional and two

  15. Earliest use of initial prophylactic dose of magnesium sulphate (MgSO4 in severe pre-eclampsia to improve maternal and perinatal outcome, in a rural medical college, WB, India

    Suresh Chandra Mondal


    Conclusions: Initial dose prophylactic magnesium sulphate (MgSO4 the earliest, can prevent both maternal perinatal maternal mortality. So, prophylactic magnesium sulphate (MgSO4 must be started at the first point of contact by trained health providers. [Int J Reprod Contracept Obstet Gynecol 2014; 3(3.000: 653-655

  16. Preparation of Mg(OH)2 hybrid pigment by direct precipitation and graft onto cellulose fiber via surface-initiated atom transfer radical polymerization

    Wang, Xiao; Zhang, Yue; Lv, Lihua; Cui, Yongzhu; Wei, Chunyan; Pang, Guibing


    Mg(OH)2 flame retardant hybrid pigment is synthesized through simultaneous solution precipitation and adsorption of anionic dyes (C.I. Acid Red 6). The Mg(OH)2 hybrid pigment bearing vinyl groups after surface silane modification is immobilized onto the surface of bromo end-functional cellulose fiber by atom transfer radical polymerization (ATRP). The morphology and structure of Mg(OH)2 pigments and cellulose fibers grafted with modified pigments are characterized. The thermal properties, flammability and color fastness of cellulose fibers grafted with modified pigments are measured. The results reveal that anionic dye molecules are adsorbed onto Mg(OH)2 crystals and affect the formation of lamella-like Mg(OH)2 crystals. The cellulose fiber grafted with modified Mg(OH)2 hybrid pigment absorbs about four times heat more than original cellulose fiber with about 4% immobilization ratio of pigment, which shortens nearly half of afterflame time and afterglow time.

  17. Initial results for urban metal distributions in house dusts of Syracuse, New York, USA

    D. L. Johnson; D. Prokhorova; L. Tidd; M. M. Millones; M. Vincent; J. Hager; A. Hunt; D. A. Griffith; S. Blount; S. Ellsworth; J. Hintz; R. Lucci; A. Mittiga


    A program of house dust sample collection and analysis has begun in Syracuse,New York, USA, in order to determine the feasibility of a geography-based exposure assessment for urban metals. The sampling program, and the protocols it employs, is described for two different types of wipe media, Ghost Wipes and Whatman Filters. Preliminary results show that strong spatial patterns of floor dust loading (mg dust per square foot) can be observed for data aggregated at a spatial scale of about 1600 m (~2.5 kin2). Floor dust metal concentrations were similar to those found in other urban environments, with some regional variation. The median floor dust Pb concentration was ~108 mg· kg-1 for this initial data set of ~264 sampled residential locations, and varied from 50 to 1100 mg Pb · kg-1.

  18. Produtividade e rendimento do cafeeiro nas cinco primeiras safras irrigado por pivô central em Lavras, MG Coffee yield and production during the initial five harvests under irrigation with center pivot in Lavras, MG

    Luiz Antônio Lima


    Full Text Available Com a racionalização da exploração agrícola a caminho da sustentabilidade e a incorporação de novas tecnologias pela cafeicultura, tornam-se necessários o domínio, o conhecimento e o manejo dos principais fatores relacionados à produção, dentre os quais a irrigação é de fundamental importância. Avaliou-se o efeito da irrigação na produtividade e no rendimento do café da roça em lavoura irrigada por pivô central na região de Lavras, MG. O experimento foi conduzido em lavoura cafeeira da cultivar Rubi MG1192, plantada em março de 1999, com espaçamento de 3,5 m entre linhas e 0,8 m entre plantas. O delineamento experimental adotado foi o de blocos casualizados, com seis tratamentos e três repetições. As irrigações foram realizadas em turnos de rega fixos de 2 e 3 dias (segundas, quartas e sextas-feiras, com base no balanço entre a evaporação do tanque classe A (ECA e as precipitações, aplicandose à diferença os porcentuais 0% ECA (T1, não irrigado, 60% ECA (T2, 80% ECA (T3, 100% ECA (T4, 120% ECA (T5 e 140% ECA (T6. Após a derriça e homogeneização do café colhido nas parcelas experimentais, amostras de café da roça foram acondicionadas em sacaria de fio de plástico trançado e submetidas à secagem em bancadas de madeira suspensa ao ar livre, até atingirem umidade entre 11 e 12% com base em peso. Após a secagem, procedeu-se o beneficiamento (retirada da casca e pesagem das amostras para estimativa da produtividade e do rendimento. A irrigação promoveu acréscimo na produtividade dos tratamentos irrigados quando comparada à produtividade da testemunha; mesmo não havendo diferença estatística significativa na comparação de safras anuais para as irrigações nota-se, ao comparar a produção total acumulada das safras, diferença estatística entre a testemunha e os tratamentos irrigados. Dentre os tratamentos analisados destacou-se a lâmina de 60% da ECA, com a qual a produção total acumulada

  19. 熔体初始温度对液态Mg7Zn3合金凝固过程中微观结构非线性影响的模拟研究%Simulation study on non-linear effects of initial melt temperatures on microstructures during solidification process of liquid Mg7Zn3 alloy

    刘让苏; 梁永超; 刘海蓉; 郑乃超; 莫云飞; 侯兆阳; 周丽丽; 彭平


    采用分子动力学方法对不同熔体初始温度对液态Mg-Zn合金凝固过程中微观结构演变的非线性影响进行了模拟研究,并采用多种方法对微观结构的转变机制进行了分析.结果发现:系统在不同熔体初始温度下以同—冷速1×1012 K/s凝固时,均形成非晶态结构,其中1551、1541和1431键型或二十面体基本原子团(12 0 12 0)对凝固微结构的转变起决定性作用;不同熔体初始温度对凝固微结构有显著不同影响,但这种影响只有在玻璃化转变温度Tg以下才能充分地展现出来,非常有意义的是,发现其影响程度的大小是与熔体初始温度的高低呈非线性变化关系,且在一定的范围内涨落.然而,系统的平均原子能量的变化却是与熔体初始温度成线性关系的,即熔体的初始温度越高,形成的非晶态结构越稳定,即非晶形成能力越强.%The non-linear effects of different initial melt temperatures on the microstructure evolution during the solidification process of liquid Mg7Zn3 alloys were investigated by molecular dynamics simulation.The microstructure transformation mechanisms were analyzed by several methods.The system was found to be solidified into amorphous structures from different initial melt temperatures at the same cooling rate of 1×1012 K/s,and the 1551 bond-type and the icosahedron basic cluster (12 0 12 0) played a key role in the microstructure transition.Different initial melt temperatures had significant effects on the final microstructures.These effects only can be clearly observed below the glass transition temperaturc Tg; and these effects are non-linearly related to the initial melt temperatures,and fluctuated in a certain range.However,the changes of the average atomic energy of the systems are still linearly related with the initial melt temperatures,namely,the higher the initial melt temperature is,the more stable the amorphous structure is and the stronger the glass forming

  20. Constitutive nitric oxide synthase inhibition combined with histamine and serotonin receptor blockade improves the initial ovalbumin-induced arterial hypotension but decreases the survival time in brown norway rats anaphylactic shock.

    Bellou, Abdelouahab; Lambert, Henri; Gillois, Pierre; Montémont, Chantal; Gerard, Philippe; Vauthier, Eliane; Sainte-Laudy, Jean; Longrois, Dan; Guéant, Jean Louis; Mallié, Jean Pierre


    Anaphylactic shock accidents after allergen exposure are frequent. After immunization with ovalbumin (OVA), a common dietary constituent, we evaluated the efficacy of pretreatment with histamine-receptor or serotonin-receptor blockers administered alone or in combination with a nitric oxide synthase inhibitor (L-NAME) on OVA-induced anaphylactic shock in Brown Norway rats. Animals were allocated to the following groups (n = 6 each): control (0.9% saline); diphenydramine (15 mg kg(-1)); cimetidine (20 mg kg(-1)); diphenydramine + cimetidine; dihydroergotamine (50 microg kg(-1)); diphenydramine + cimetidine + dihydroergotamine; L-NAME (100 mg/kg) alone or associated with diphenydramine, cimetidine, diphenydramine + cimetidine, dihydroergotamine, or diphenydramine + cimetidine + dihydroergotamine. Mean arterial blood pressure (MABP), heart rate (HR), and survival time were monitored for 60 min following treatment. The shock was initiated with i.v. OVA. The MABP drop after i.v. OVA was worsened by diphenydramine and was modestly attenuated by cimetidine, dihydroergotamine, or both together. L-NAME potentiated slightly the effects of cimetidine and dihydroergotamine by lessening the initial MABP decrease, but this transient effect was not sufficient to prevent the final collapse or to improve survival time. Decreased vasodilatory (prostaglandins E2), increased vasoconstrictory (thromboxane B2) prostaglandins, and unchanged leukotriene C4 concentrations were contributory to the overall hemodynamic changes. Thus, the combined blockade of vasodilator mediators (histamine, serotonin, and nitric oxide) slowed the MABP drop in anaphylactic shock, but did not improve survival. More studies are needed to understand these discordant effects.

  1. Initial copper stress strengthens the resistance of soil microorganisms to a subsequent copper stress.

    Li, Jing; Zheng, Yuan-Ming; Liu, Yu-Rong; Ma, Yi-Bing; Hu, Hang-Wei; He, Ji Zheng


    To improve the prediction of essential ecosystem functioning under future environmental disturbances, it is of significance to identify responses of soil microorganisms to environmental stresses. In this study, we collected polluted soil samples from field plots with eight copper levels ranging from 0 to 3,200 mg Cu kg(-1) soil. Then, the soils with 0 and 3,200 mg Cu kg(-1) were selected to construct a microcosm experiment. Four treatments were set up including Cu0-C and Cu3200-C without further Cu addition, and Cu0-A and Cu3200-A with addition of 57.5 mg Cu kg(-1) soil. We measured substrate-induced respiration (SIR) and potential nitrification rate (PNR). Furthermore, the abundance of bacterial, archaeal 16S rRNA genes, ammonia-oxidizing bacteria and archaea amoA genes were determined through quantitative PCR. The soil microbial communities were investigated by terminal restriction fragment length polymorphism (T-RFLP). For the field samples, the SIR and PNR as well as the abundance of soil microorganisms varied significantly between eight copper levels. Soil microbial communities highly differed between the low and high copper stress. In the microcosm experiment, the PNR and SIR both recovered while the abundance of soil microorganisms varied irregularly during the 90-day incubation. The differences of microbial communities measured by pairwise Bray-Curtis dissimilarities between Cu0-A and Cu0-C on day 0 were significantly higher after subsequent stress than before. However, the differences of microbial communities between Cu3200-A and Cu3200-C on day 0 changed little between after subsequent stress and before. Therefore, initial copper stress could increase the resistance of soil microorganisms to subsequent copper stress.

  2. Appropriate insulin initiation dosage for insulin-naive type 2 diabetes outpatients receiving insulin monotherapy or in combination with metformin and/or pioglitazone

    LIAO Lin; YANG Ming; QIU Lu-lu; MOU Ya-ru; ZHAO Jia-jun; DONG Jian-jun


    Background Few studies have given suggestions on appropriate initiation insulin dosage when combined with oral antidiabetic drugs (OADs). This research was to investigate appropriate initiation insulin doses for insulin-naive type 2diabetes patients with different combinations and the relationship between insulin dosage and relevant factors.Methods This was a randomized, open-label, treat to target study. The target was 20% decrease of both fasting plasma glucose (FPG) and 2 hours post-breakfast blood glucose (P2hBG). One hundred and forty-seven insulin-naive Chinese patients recruited were randomiy assigned to 3 groups: group A, patients received insulin monotherapy; group B, received insulin plus metformin (0.5 g, tid) and group C, received insulin plus metformin (0.5 g, tid) and pioglitazone (15 mg, qd).Results Both the time of getting 20% reduction of FPG and P2hBG showed significant differences among the three groups. The time was shortest in Group C. The insulin doses needed to achieve glucose reduction of 20% in three treatment groups were (0.40±0.04) U·kg-1·d-1 for Group A, (0.37±0.04) U·kg-1·d-1 for Group B, and (0.35±0.03) U·kg-1·d-1 for Group C, respectively. Multiple linear stepwise regression analysis showed that insulin doses correlated with body weight, FPG, diabetes duration, age and history of sulfonylurea treatment. The standardized regression coefficients were 0.871, 0.322, 0.089, 0.067 and 0.063 (with all P <0.05).Conclusions To achieve blood glucose's reduction of 20% within safety context, initial insulin doses were recommended as the following: 0.40 U·kg-1·d-1 for insulin mono-therapy, 0.37 U·kg-1·d-1 for insulin plus metformin treatment, and 0.35 U·kg-1.d-1 for insulin plus metformin and pioglitazone treatment in Chinese type 2 diabetes outpatients. Body weight is found the most closely related factor to the insulin dosage.

  3. Mg spin affects adenosinetriphosphate activity

    Tulub, Alexander A


    The Schlegel-Frisch ab initio molecular dynamics (ADMP) (DFT:B3LYP), T = 310 K, is used to study complexation between adenosinetriphosphate (ATP), ATP subsystem, and magnesium cofactor [Mg(H2O)6]2+, Mg subsystem, in a water pool, modeled with 78 water molecules, in singlet (S) and triplet (T) states. The computations prove that the way of ATP cleavage is governed by the electron spin of Mg. In the S state Mg prefers chelation of \\gamma-\\beta-phosphate oxygens (O1-O2), whereas in the T state it chelates \\beta-\\alpha-phosphate oxygens (O2-O3) or produces a single-bonded intermediate. Unlike the chelates, which initiate ionic reaction paths, the single-bonded intermediate starts off a free-radical path of ATP cleavage, yielding a highly reactive adenosinemonophosphate ion-radical, .AMP-, earlier observed in the CIDNP (Chemically Induced Dynamic Nuclear Polarization) experiment (A.A. Tulub, 2006). The free-radical path is highly sensitive to Mg nuclear spin, which through a hyperfine interaction favors the produc...

  4. Study of effects of initial texture on the microstructure and texture for hot rolled AZ31 Mg alloy sheet using EBSD%初始织构对高温轧制AZ31镁合金板显微组织与织构影响的EBSD研究

    罗晋如; GODFREYAndrew; 刘伟; 辛仁龙; 刘庆


    The purpose of this work was to characterize the heavily hot-rolled AZ31 Mg alloy sheets produced from different initial AZ31 Mg alloy plate with different texture using EBSD technique, and analyze the effects of the initial texture on the AZ31 Mg alloy 9heet hot-rolled at 300 ℃. The microstructure, texture and grain boundary feature of products were compared and discussed. The results show that the influence of different initial texture is a minor effect on the grain size and texture of rolled AZ31 Mg alloy sheet; however it affects the deformation mechanism during rolling and so to the distribution of grain boundaries of products. A few { 1012 | tensile twins can be found in the rolled product which has a initial texture with c-axes perpendicular to the compression direction, while the other product which has a initial texture with c-axes parallel to the compression direction are absent of tensile twins. AZ31 Mg alloy sheets with the mean grain size under 5 μm can be obtained through heavily hot rolling to 69% at 300 ℃ from different initial plate which has different texture, and EBSD is found to be a powerful technique for rapid material characterize.%本文采用EBSD方法表征分析了不同初始取向的AZ31镁合金原料板材经300℃热轧69%后得到的终轧产品的显微组织与织构差异,考察了热轧变形条件下原料的初始织构对热轧成品板材的影响.结果表明,原料的初始织构对终轧板材的显微组织与织构影响不大,但对材料的显微组织界面分布有一定影响.通过高温大变形量变形,不同初始织构的原料均可制得平均晶粒度小于5μm的AZ31镁合金板材.

  5. Rosmarinus officinalis vitroculture initiation

    Liviu POP


    Full Text Available In this experiment we have initiated a Rosmarinus officinalis vitroculture, on different growth media. As biological material we used apexes, taken from an only plant. The development medium have consisted in Murashige and Skoog standard mixture, where growth regulators were added, resulting 4 experimental variants: V0 – control variant – basic medium (BM, V1 – BM + 2mg/l BA + 1mg/l IBA, V2 - BM + 2mg/l BA + 1mg/l IAA, V3 –BM + 2mg/l BA + 1mg/l NAA. The experiment lasted for 90 days. We have found that the initiation of Rosmarinus officinalis vitroculture is possible, the best growth medium for this purpose being the basic one (V0 - Murashige and Skoog without growth regulators.

  6. Aplicação de zinco em sementes de sorgo cv. BRS 304: efeitos na nutrição e no crescimento inicial = Zinc application in seeds of sorghum cv. BRS 304: effects on nutrition and initial growth

    Renato de Mello Prado


    Full Text Available O efeito do zinco aplicado, em sementes na nutrição do sorgo, é afetado pelas fontes e doses empregadas. O presente trabalho objetivou avaliar a aplicação de zinco, a partir de duas fontes, sobre a nutrição e o crescimento inicial da cultura do sorgo cv. BRS304, cultivado em areia. Os tratamentos foram cinco doses (0; 14,3; 28,6; 57,2 e 114,4 g kg-1 de semente e duas fontes de zinco, o sulfato (22% de Zn e o óxido (50% de Zn. Aos 25 dias após a semeadura, efetuou-se o corte das plantas, e avaliou-se a massa seca da parte aérea e das raízes, e determinou-se o teor e o acúmulo de Zn nas plantas. A aplicação de 14 g Zn kg-1 de sementes, na forma de óxido, proporcionou adequado crescimento inicial do sorgo cv. BRS 304. A fonte sulfato promoveu maior absorção do Zn pelas plantas, atingindo, na maior dose, alto teor do nutriente na parte área (> 4170 mg kg-1 e o desenvolvimento dos sintomas característicos de fitotoxicidade.The effect of zinc applied in seeds on the nutrition of sorghum is affected by the sources and applied rate. The present work aimed to evaluate zinc application, from two sources, on the nutrition and initial growth of a culture of sorghum cv. BRS 304, cultivated in sand. The treatments consisted of five rates (0, 14.3, 28.6, 57.2 and 114.4 g kg-1 of seed and two zinc sources – sulphate (22% Zn and oxide (50% Zn. At 25 days after sowing, the plants were cut. The aerial and root dry mass was evaluated, and the levels and accumulation of Zn in the plants were determined. The application of 14 g Zn kg-1 of seeds, in oxide form, provided adequate initial growth of sorghum cv. BRS 304. The sulphate source promoted greater absorption of Zn for the plants, reaching in its highest dosis, high levels of the nutrient in the aerial part (> 4170 mg kg-1 and developing characteristic symptoms of phytoxicity.

  7. Features of Mg2Si Layer Growth in Si/Mg2Si Multilayers

    L.E. Konotopskyi


    Full Text Available Features of magnesium siliced layer growth in Si/Mg2Si multilayers in initial state and after thermal annealing were studied by methods of transmission electron microscopy and X-Ray scattering. As-deposited magnesium silicide layers are amorphous with nanocrystal inclusions of metastable h-Mg2Si. Formation of Mg2Si in hexagonal modification occurs under the influence of stress produced by silicon layers. At T = 723 К Mg2Si layers finished crystallizes in hexagonal modification, with some coarsening of grains. That is accompanied with 7.3 % reduction in period of the Si/Mg2Si multilayer.

  8. Vitamin K prophylaxis for premature infants: 1 mg versus 0.5 mg.

    Costakos, Dennis T; Greer, Frank R; Love, Laureen A; Dahlen, Lynn R; Suttie, John W


    We studied babies (22 to 32 weeks gestational age) of mothers wishing to breast-feed. Group 1 received 1 mg of vitamin K and Group 2 received 0.5 mg of vitamin K. The Day 2 plasma levels of vitamin K were 1900 to 2600 times higher on average, and the Day 10 vitamin K levels 550 to 600 times higher on average, relative to normal adult plasma values, whether an initial prophylaxis dose of 0.5 mg or 1 mg was used. We conclude that 0.5 mg as the initial dose of vitamin K intramuscularly or intravenously would likely be more than adequate to prevent hemorrhagic disease of the newborn, and that 0.3 mg/per kg may be used for babies with birth weights below 1000 g. To decrease vitamin K intakes in this population, new preparations of total parenteral nutrition multivitamins are needed.

  9. High-Temperature CO2 Sorption on Hydrotalcite Having a High Mg/Al Molar Ratio.

    Kim, Suji; Jeon, Sang Goo; Lee, Ki Bong


    Hydrotalcites having a Mg/Al molar ratio between 3 and 30 have been synthesized as promising high-temperature CO2 sorbents. The existence of NaNO3 in the hydrotalcite structure, which originates from excess magnesium nitrate in the precursor, markedly increases CO2 sorption uptake by hydrotalcite up to the record high value of 9.27 mol kg(-1) at 240 °C and 1 atm CO2.

  10. Effect of Mg and C contents in MgCNi3, and structure and superconductivity of MgCNi3-xCox


    The effect of Mg and C contents on TC in MgCNi3, and structure and superconductivity of MgCNi3-xCox were studied. It is found that the excess of Mg and C in initial material mixture is favorable to improvement in TC and helps to obtain single_phase samples. For preparing MgCNi3 superconductor, the optimum composition of starting materials is MgC1.45Ni3 with excess of Mg (20 wt.%) of the stoichiometric composition. In MgCNi3-xCox system, a continuous solid solution is formed, lattice parameter decreases slightly and TC decreases obviously with increasing x. A suppression of superconductivity is observed due to the substitution of Co (Mn) for Ni. The suppression effect is smaller for the substitution of Co than that of Mn.

  11. Hyperaccumulation of metals by Thlaspi caerulescens as affected by root development and Cd-Zn/Ca-Mg interactions.

    Saison, Carine; Schwartz, Christophe; Morel, Jean-Louis


    The aim of this work was to study, in a rhizobox experiment, the phytoextraction of metals by the hyperaccumulator plant Thlaspi caerulescens in relation to the heterogeneity of metal pollution. Six treatments were designed with soils containing various levels of metals. Homogeneous soils and inclusions of soils in other soil matrices were prepared in order to vary metal concentration and localization. Growth parameters of the plant (rosette diameter and shoot biomass) and localization of roots and shoot uptake of Zn, Cd, Ca, and Mg were determined after 10 weeks of growth. The plants grown on the polluted industrial soils provided a larger biomass and had lower mortality rates than those grown on the agricultural soil. Moreover, these plants accumulated more Zn and Cd (up to 17,516 and 375 mg kg(-1) DM, respectively) than plants grown on the agricultural soil (up to 7300 mg Zn kg(-1) and 83 mg Cd kg(-1) DM). The roots preferentially explored metal-contaminated areas. The exploration of polluted soil inclusions by the roots was associated with a higher extraction of metals. Zinc and Cd in the shoots of Thlaspi caerulescens were negatively correlated with Ca and Mg concentrations; however, the soil supply for these two elements was identical. This suggests that there is competition for the uptake of these elements and that Zn is preferentially accumulated.

  12. Comparison of rizatriptan 5 mg and 10 mg tablets and sumatriptan 25 mg and 50 mg tablets.

    Kolodny, A; Polis, A; Battisti, W P; Johnson-Pratt, L; Skobieranda, F


    This randomized, double-blind, two-attack, placebo-controlled, crossover study explored the efficacy and tolerability of rizatriptan 10 mg compared with sumatriptan 50 mg as well as rizatriptan 5 mg compared with sumatriptan 25 mg in the acute treatment of migraine. Following randomization to one of six possible treatment sequences, patients (n = 1447) treated two sequential attacks, of moderate or severe intensity, separated by at least 5 days. Patients assessed pain severity, migraine-associated symptoms, and functional disability at 0.5, 1, 1.5, and 2 h post treatment. Compared with placebo, all treatments were effective. On the primary endpoint of time to pain relief, rizatriptan 10 mg was not statistically different from sumatriptan 50 mg [odds ratio (OR) 1.10, P = 0.161], and rizatriptan 5 mg was statistically superior to sumatriptan 25 mg (OR 1.22, P = 0.007). In general, rizatriptan 10 mg and 5 mg treatment resulted in improvement compared with the corresponding doses of sumatriptan on measures of pain severity, migraine symptoms, and functional disability and the 5-mg dose reached statistical significance on almost all measures. All treatments were generally well tolerated.

  13. Substitution of Mn for Mg in MgB_2*

    Fitzpatrick, Michael D.; Johnston, David C.; Miller, Lance L.; Hill, Julienne M.


    The study of solid solutions in which the Mg in MgB2 is partially replaced by magnetic 3d or 4f atoms can potentially reveal important information on the superconducting state of MgB_2. As an end-member of the hypothetical Mg_1-xMn_xB2 system, MnB2 is isostructural with MgB2 and is an antiferromagnet below TN = 760 K which becomes canted at 157 K. A previous study by Moritomo et al.[1] examined the structure and properties of multi-phase samples with 0.01J. Phys. Soc. Japan b70, 1889 (2001).; “Effects of transition metal doping in MgB2 superconductor", Y. Moritomo at al. arXiv:cond-mat/0104568.

  14. Microstructural evolution of Mg-7Al-2Sn Mg alloy during multi-directional impact forging

    M.G. Jiang


    Full Text Available Multi-directional impact forging (MDIF was applied to a Mg-7Al-2Sn (wt.% Mg alloy to investigate its effect on the microstructural evolution. MDIF process exhibited high grain refinement efficiency. After MDIF 200 passes, the grain size drastically decreased to 20 µm from the initial coarse grains of ~500 µm due to dynamic recrystallization (DRX. Meanwhile, original grain boundaries remained during MDIF and large numbers of fine spherical β-Mg17Al12 particles dynamically precipitated along the original grain boundaries with high Al concentration, acting as effective pinning obstacles for the suppression of DRXed grain growth. Besides, micro-cracks nucleated during MDIF and propagated along the interface between the remained globular or cubic Al-Mn particles and Mg matrix.

  15. Mesoporous carbon stabilized MgO nanoparticles synthesized by pyrolysis of MgCl2 preloaded waste biomass for highly efficient CO2 capture.

    Liu, Wu-Jun; Jiang, Hong; Tian, Ke; Ding, Yan-Wei; Yu, Han-Qing


    Anthropogenic CO2 emission makes significant contribution to global climate change and CO2 capture and storage is a currently a preferred technology to change the trajectory toward irreversible global warming. In this work, we reported a new strategy that the inexhaustible MgCl2 in seawater and the abundantly available biomass waste can be utilized to prepare mesoporous carbon stabilized MgO nanoparticles (mPC-MgO) for CO2 capture. The mPC-MgO showed excellent performance in the CO2 capture process with the maximum capacity of 5.45 mol kg(-1), much higher than many other MgO based CO2 trappers. The CO2 capture capacity of the mPC-MgO material kept almost unchanged in 19-run cyclic reuse, and can be regenerated at low temperature. The mechanism for the CO2 capture by the mPC-MgO was investigated by FTIR and XPS, and the results indicated that the high CO2 capture capacity and the favorable selectivity of the as-prepared materials were mainly attributed to their special structure (i.e., surface area, functional groups, and the MgO NPs). This work would open up a new pathway to slow down global warming as well as resolve the pollution of waste biomass.

  16. Avaliação de contaminação por mercúrio em Descoberto, MG Evaluation of mercury contamination in Descoberto, MG

    Ana Amélia Paulino Tinôco


    Full Text Available O mercúrio, elemento químico considerado não essencial a qualquer processo metabólico, é facilmente acumulado na maioria dos organismos. Ocorre naturalmente em formas orgânicas e inorgânicas, nos estados sólido, dissolvido e gasoso. Seu ciclo biogeoquímico envolve processos que ocorrem no solo, na água e na atmosfera. Em 2002, descobriu-se mercúrio elementar na zona rural do município de Descoberto, Minas Gerais, onde moram cerca de 70 famílias, e sua origem parece estar associada à exploração de ouro, que existiu na região no século 19. Neste trabalho, foram escolhidas três áreas para identificar possível contaminação da água, solo, sedimento e peixes por mercúrio, bem como para estabelecer valores de referência local e contraprova de resultados obtidos anteriormente. Verificaram-se elevadas concentrações no solo (0,26 a 0,55, sedimentos (0,13 a 0,61 e água (Mercury is a chemical element considered unessential to any metabolic process; however, it is easily accumulated in most organisms. It is naturally found in both organic and inorganic forms in solid, liquid and vapor states. Its biogeochemical cycle involves processes occurring in the soil, water and the atmosphere. In 2002, elementary mercury was found in the city of Descoberto, Minas Gerais, Brazil, where 70 families live, and its origin may be related to gold exploration that happened in this region in the 19th century. In this work, three areas were chosen to identify a possible mercury contamination of water, soil, sediment and fish samples and to establish local reference values and counter-evidence of the data previously obtained. Based on the results, high mercury concentrations in soil (0.26 to 0.55, sediments (0.13 to 0.61 and water (< 0.2 to 2,10 µg.L-1 were verified.

  17. P2X7 Receptor Mediated Growth-Inhibitory Effect in KG1 a Cell Line

    Xiujun Zhang; Lijun Meng


    This study was conducted to investigate ATP-induced growth inhibition in human leukemic cells KGla.METHoDS ATP inhibited cell growth was analyzed by MTSassay.Extemalization of phosphatidylserine could be detected byAnnexin-V-FITC apoptosis staining after activation of the P2X7 re-ceptor.P2X7 mediated pore formation was detected in KGla cellsby Yo-Pro-1 uptake assay.RESUlTS ATP inhibited cell growth in a dose-dependent man-ner.The cytotoxic effect could be blocked by P2X7 antagonists,oxidized ATP(OATP)and KN62.Externalization of phosphatidyl-serine could be detected in a time-dependent manner.P2X7 medi-ated pore forigation could be detected in KGla cells.These effectscould not be observed in P2X7 null Ramos cells.CONCLUSIoN The results and our previously reports thatmRNA,protein expression and calcium response of the P2X7receptor in KGla cells,suggested that extracellular ATP effectivelyinduces growth inhibition through apoptosis in KGla cells byactivation of P2X7 receptor,and that may be mediated by extracel-lular Ca2+ineux and pore formation.

  18. Mg isotope fractionation during microbe-mineral interactions

    Kim, Insu; Ryu, Jong-sik; Lee, Kwang-sik; Lee, Dongho


    Magnesium is involved in various biogeochemical processes important to the global climate change over geological time-scale. Mg isotopes allow us to directly trace the Mg cycle in the Earth's surface but the factors controlling Mg isotopic compositions have not fully understood yet. Here, we conducted a batch experiment using two bacterial species (Shewanella putrefaciens and Burkholderia fungorum) and three major Mg-bearing minerals (biotite, dolomite and hornblende). All elemental concentrations increased by 336 h and then reached to steady-state values, of which Mg concentrations varied depending on minerals and bacterial species. This result indicates that the mineral dissolution is affect by the presence of microbes, which either provide organic acids or attach onto mineral surface. The Mg isotopic compositions of initial minerals biotite, dolomite and hornblende are -0.35o of biotite, -0.99o of dolomite, and -0.24o of hornblende, in δ26Mg. Similarly, δ26Mg values increased by 336 h and reached to steady-state values, which also varied with minerals and microbes. During dissolution of three minerals, the light isotope of Mg is preferentially incorporated into the dissolved phases and then the dissolved δ26Mg values become consistent with those of minerals with the time.

  19. Refinements in an Mg/MgH2/H2O-Based Hydrogen Generator

    Kindler, Andrew; Huang, Yuhong


    Some refinements have been conceived for a proposed apparatus that would generate hydrogen (for use in a fuel cell) by means of chemical reactions among magnesium, magnesium hydride, and steam. The refinements lie in tailoring spatial and temporal distributions of steam and liquid water so as to obtain greater overall energy-storage or energy-generation efficiency than would otherwise be possible. A description of the prior art is prerequisite to a meaningful description of the present refinements. The hydrogen-generating apparatus in question is one of two versions of what was called the "advanced hydrogen generator" in "Fuel-Cell Power Systems Incorporating Mg-Based H2 Generators" (NPO-43554), NASA Tech Briefs, Vol. 33, No. 1 (January 2009), page 52. To recapitulate: The apparatus would include a reactor vessel that would be initially charged with magnesium hydride. The apparatus would exploit two reactions: The endothermic decomposition reaction MgH2-->Mg + H2, which occurs at a temperature greater than or equal to 300 C, and The exothermic oxidation reaction MgH2 + H2O MgO + 2H2, which occurs at a temperature greater than or equal to 330 C.

  20. Initial Study

    Torp, Kristian


    Congestion is a major problem in most cities and the problem is growing (Quiroga, 2000) (Faghri & Hamad, 2002). When the congestion level is increased the drivers notice this as delays in the traffic (Taylor, Woolley, & Zito, 2000), i.e., the travel time for the individual driver is simply...... increased. In the initial study presented here, the time it takes to pass an intersection is studied in details. Two major signal-controlled four-way intersections in the center of the city Aalborg are studied in details to estimate the congestion levels in these intersections, based on the time it takes...

  1. CsMgPO4

    Nikolay S. Slobodyanik


    Full Text Available Caesium magnesium orthophosphate is built up from MgO4 and PO4 tetrahedra (both with . m. symmetry linked together by corners, forming a three-dimensional framework. The Cs atoms have .m. site symmetry and are located in hexagonal channels running along the a- and b-axis directions.


    Jiang, Weilin; Zhu, Zihua; Varga, Tamas; Bowden, Mark E.; Manandhar, Sandeep; Roosendaal, Timothy J.; Hu, Shenyang Y.; Henager, Charles H.; Kurtz, Richard J.; Wang, Yongqiang


    As a candidate material for fusion reactor designs, silicon carbide (SiC) under high-energy neutron irradiation undergoes atomic displacement damage and transmutation reactions that create magnesium as one of the major metallic products. The presence of Mg and lattice disorder in SiC is expected to affect structural stability and degrade thermo-mechanical properties that could limit SiC lifetime for service. We have initiated a combined experimental and computational study that uses Mg+ ion implantation and multiscale modeling to investigate the structural and chemical effects in Mg implanted SiC and explore possible property degradation mechanisms.

  3. Esculetin, a coumarin derivative, exerts in vitro and in vivo antiproliferative activity against hepatocellular carcinoma by initiating a mitochondrial-dependent apoptosis pathway

    J. Wang


    Full Text Available This study investigated the in vitro and in vivo antiproliferative activity of esculetin against hepatocellular carcinoma, and clarified its potential molecular mechanisms. Cell viability was determined by the MTT (tetrazolium colorimetric assay. In vivo antitumor activity of esculetin was evaluated in a hepatocellular carcinoma mouse model. Seventy-five C57BL/6J mice were implanted with Hepa1-6 cells and randomized into five groups (n=15 each given daily intraperitoneal injections of vehicle (physiological saline, esculetin (200, 400, or 700 mg·kg-1·day-1, or 5-Fu (200 mg·kg-1·day-1 for 15 days. Esculetin significantly decreased tumor growth in mice bearing Hepa1-6 cells. Tumor weight was decreased by 20.33, 40.37, and 55.42% with increasing doses of esculetin. Esculetin significantly inhibited proliferation of HCC cells in a concentration- and time-dependent manner and with an IC50 value of 2.24 mM. It blocked the cell cycle at S phase and induced apoptosis in SMMC-7721 cells with significant elevation of caspase-3 and caspase-9 activity, but did not affect caspase-8 activity. Moreover, esculetin treatment resulted in the collapse of mitochondrial membrane potential in vitro and in vivo accompanied by increased Bax expression and decreased Bcl-2 expression at both transcriptional and translational levels. Thus, esculetin exerted in vitro and in vivo antiproliferative activity in hepatocellular carcinoma, and its mechanisms involved initiation of a mitochondrial-mediated, caspase-dependent apoptosis pathway.

  4. High-precision Mg isotopic systematics of bulk chondrites

    Schiller, Martin; Handler, Monica R.; Baker, Joel A.


    Variations of the mass-independent abundance of 26Mg ( δ26Mg*) and stable Mg ( δ25Mg) isotope composition of chondrites are important because they constrain the homogeneity of 26Al and Mg isotopes in the proto-planetary disc and the validity of the short-lived 26Al-to- 26Mg chronometer applied to meteorites. We present high-precision Mg isotope data and Al/Mg ratios of chondrites representing nearly all major chondrite classes, including a step-leaching experiment on the CM2 chondrite Murchison. δ26Mg* variations in leachates of Murchison representing acid soluble material are ≤ 30 times smaller than reported for neutron-rich isotopes of Ti and Cr and do not reveal resolvable deficits in δ26Mg* (-0.002 to + 0.118‰). Very small variations in δ26Mg* anomalies in bulk chondrites (-0.006 to + 0.019‰) correlate with increasing 27Al/ 24Mg ratios and δ50Ti, reflecting the variable presence of calcium-aluminium-rich inclusions (CAIs) in some types of carbonaceous chondrites. Similarly, release of radiogenic 26Mg produced by 26Al decay from CAI material in the step-leaching of Murchison best explains the high δ26Mg* observed in the last, aggressive, leaching steps of this experiment. Overall, the observed variations in δ26Mg* are small and potential differences beyond that which result from the presence of CAI-like material cannot be detected within the analytical uncertainties of this study (± 0.004‰). The results do not allow radical heterogeneity of 26Al (≥±30%) or measurable Mg nucleosynthetic heterogeneity (≥±0.005‰) to have existed on a planetesimal scale in the proto-planetary disc. Combined with published δ26Mg* data for CAIs, the bulk chondrite data yield a precise initial ( 26Al/ 27Al) 0 = (5.21 ± 0.06) × 10 -5 and δ26Mg* = -0.0340 ± 0.0016‰ for the Solar System. However, it is not possible with the currently available data to determine with certainty whether CAIs and the material from which planetesimals accreted including

  5. Secondary ageing in an Al-Cu-Mg alloy with high Cu/Mg ratio

    Dupasquier, A.; Folegati, P. [Politecnico di Milano (Italy). Ist. di Fisica della Materia; Ferragut, R. [Politecnico di Milano (Italy). Ist. di Fisica della Materia; IFIMAT, Univ. Nacional del Centro de la Provincia de Buenos Aires and CICPBA, Tandil (Argentina); Massazza, M.; Riontino, G. [Ist. Nazionale di Fisica della Materia, Dipt. di Chimica I.F.M., Univ. di Torino (Italy); Somoza, A. [IFIMAT, Univ. Nacional del Centro de la Provincia de Buenos Aires and CICPBA, Tandil (Argentina)


    The mechanisms governing secondary ageing (structural transformations occurring at low temperature after a heat treatment at higher temperature) were investigated by combined measurements of positron lifetimes, Vickers microhardness measurements and differential scanning calorimetry (DSC) on a laboratory alloy (Al-4.5 wt.% Cu-0.56 wt.% Mg). The results show that hardening occurs at a much slower rate than in case of primary ageing at RT. The positron lifetime data suggest that the hardening rate is controlled by slow release of vacancies from Cu-rich clusters formed during the initial high temperature treatment. The hardening stage is concomitant with an increase of the positron lifetime, and has probably the same origin, which is the formation of solute clusters containing vacancies and Mg as essential components. The formation at low temperature of new structures is also demonstrated by DSC. (orig.)

  6. Openness initiative

    Duncan, S.S. [Los Alamos National Lab., NM (United States)


    Although antinuclear campaigns seem to be effective, public communication and education efforts on low-level radioactive waste have mixed results. Attempts at public information programs on low-level radioactive waste still focus on influencing public opinion. A question then is: {open_quotes}Is it preferable to have a program focus on public education that will empower individuals to make informed decisions rather than trying to influence them in their decisions?{close_quotes} To address this question, a case study with both quantitative and qualitative data will be used. The Ohio Low-Level Radioactive Waste Education Program has a goal to provide people with information they want/need to make their own decisions. The program initiated its efforts by conducting a statewide survey to determine information needed by people and where they turned for that information. This presentation reports data from the survey and then explores the program development process in which programs were designed and presented using the information. Pre and post data from the programs reveal attitude and knowledge shifts.

  7. Mg-based compounds for hydrogen and energy storage

    Crivello, J.-C.; Denys, R. V.; Dornheim, M.; Felderhoff, M.; Grant, D. M.; Huot, J.; Jensen, T. R.; de Jongh, P.; Latroche, M.; Walker, G. S.; Webb, C. J.; Yartys, V. A.


    Magnesium-based alloys attract significant interest as cost-efficient hydrogen storage materials allowing the combination of high gravimetric storage capacity of hydrogen with fast rates of hydrogen uptake and release and pronounced destabilization of the metal-hydrogen bonding in comparison with binary Mg-H systems. In this review, various groups of magnesium compounds are considered, including (1) RE-Mg-Ni hydrides (RE = La, Pr, Nd); (2) Mg alloys with p-elements (X = Si, Ge, Sn, and Al); and (3) magnesium alloys with d-elements (Ti, Fe, Co, Ni, Cu, Zn, Pd). The hydrogenation-disproportionation-desorption-recombination process in the Mg-based alloys (LaMg12, LaMg11Ni) and unusually high-pressure hydrides synthesized at pressures exceeding 100 MPa (MgNi2H3) and stabilized by Ni-H bonding are also discussed. The paper reviews interrelations between the properties of the Mg-based hydrides and p- T conditions of the metal-hydrogen interactions, chemical composition of the initial alloys, their crystal structures, and microstructural state.

  8. Two Proton Knockout from ^32Mg

    Fallon, P.; Rodriguez-Vieitez, E.; Macchiavelli, A. O.; Clark, R. M.; Lee, I.-Y.; Wiedeking, M.; Gade, A.; Adrich, P.; Bazin, D.; Bowen, M.; Campbell, C. M.; Cook, J. M.; Dinca, D. C.; Glasmacher, T.; McDaniel, S.; Mueller, W. F.; Ratiewicz, A. F.; Siwek, K.; Terry, J. R.; Wiesshaar, D.; Yoneda, K.; Brown, B. A.; Otsuka, T.; Tostevin, J. A.; Utsuno, Y.


    We present data and calculations on the near-dripline nucleus ^30Ne. Gamma-ray decays from excited states as well as inclusive and exclusive cross-sections were measured in the ^9Be(^32Mg,^30Ne γ)X two-proton knockout reaction at incident beam energies of 99.7 and 86.7 MeV/A. The measured inclusive cross section sigma = 0.22(4)mb is suppressed compared to calculation and is indicative of a reduced overlap of initial and final state wavefunctions. We interpret this reduction as a result of large 4p4h intruder components present in ^30Ne, but not ^32Mg. Large 4p4h amplitudes are predicted to generate increased T=1 paring strengths and to help stabilize the heavier fluorine isotopes against neutron decay. A new gamma-ray transition at 1443 keV is assigned to the decay of the 4^+ state based on the spin dependent sigma for 2 proton knockout from the (d5/2)^4 configuration.

  9. Initiation of dialysis.

    Hakim, R M; Lazarus, J M


    The decision to initiate dialysis in a patient with progressive renal disease often depends on the physician's assessment of the patient's subjective symptoms of uremia. There is an increasing need to identify objective criteria for such a decision. Recent evidence suggests that malnutrition at the initiation of dialysis is a strong predictor of subsequent increased relative risk of death on dialysis. In this context, the role of prescribed protein restriction as well as the influence of the progression of renal disease on spontaneous dietary protein intake is examined. It is proposed that the indices of malnutrition such as progressive weight loss, serum albumin levels below 4.0 g/dL, serum transferrin levels below 200 mg/dL, and spontaneous dietary protein intake (using 24-hr urinary nitrogen measurement) below 0.8 to 0.7 g/kg per day be considered as objective criteria for the initiation of dialysis. Studies that have examined the role of "early" versus "late" dialysis have consistently shown a better outcome in the patients starting dialysis early. Other studies also suggest that early referral to nephrologists results in improved morbidity and mortality as well as hospitalization costs. An adequate vascular access, as well as social and psychological preparation of the patient, is an important early step in the process.

  10. The Dissolution Kinetics of MgO into CaO-MgO-Fe2O3 Slag

    Wei, Ruirui; Lv, Xuewei; Yue, Zhiwen; Xiang, Shenglin


    Calcium ferrite is the main binding phase for high-basicity sinter. The production and structure of calcium ferrite greatly influence the quality of the sinter. With the change in gangue composition, MgO becomes an important factor in the generation of calcium ferrite. In this study, the rotating cylinder method was used to study the dissolution kinetics of MgO into CaO-MgO-Fe2O3 melt. The experimental variables included the temperature, the initial composition of the melt, the Fe2O3/CaO mass ratio, the rotation time, and the rotation speed. The results indicate that the dissolution rate increases with increasing dissolution time, temperature, and rotation speed but decreases with increasing MgO content and Fe2O3/CaO mass ratio in the initial slag. The dissolution rate was observed to increase and then decrease with the addition of SiO2 in the initial slag. The activation energy and diffusion coefficient for MgO dissolution were found to range from 117.31 to 234.24 kJ mol-1 and from 1.03 × 10-6 to 1.18 × 10-5 cm2 s-1, respectively. The concentration difference between the solid and liquid phases is the main driving force for dissolution, but the viscosity and magnesium ion diffusivity of the melt also affect the process.

  11. First-principle Calculations of Mechanical Properties of Al2Cu, Al2CuMg and MgZn2 Intermetallics in High Strength Aluminum Alloys

    LIAO Fei


    Full Text Available Structural stabilities, mechanical properties and electronic structures of Al2Cu, Al2CuMg and MgZn2 intermetallics in Al-Zn-Mg-Cu aluminum alloys were determined from the first-principle calculations by VASP based on the density functional theory. The results show that the cohesive energy (Ecoh decreases in the order MgZn2 > Al2CuMg > Al2Cu, whereas the formation enthalpy (ΔH decreases in the order MgZn2 > Al2Cu > Al2CuMg. Al2Cu can act as a strengthening phase for its ductile and high Young's modulus. The Al2CuMg phase exhibits elastic anisotropy and may act as a crack initiation point. MgZn2 has good plasticity and low melting point, which is the main strengthening phase in the Al-Zn-Mg-Cu aluminum alloys. Metallic bonding mode coexists with a fractional ionic interaction in Al2Cu, Al2CuMg and MgZn2, and that improves the structural stability. In order to improve the alloys' performance further, the generation of MgZn2 phase should be promoted by increasing Zn content while Mg and Cu contents are decreased properly.

  12. Formation of Mg2Ni with enhanced kinetics: Using MgH2 instead of Mg as a starting material

    Zhao, Bin; Fang, Fang; Sun, Dalin; Zhang, Qingan; Wei, Shiqiang; Cao, Fenglei; Sun, Huai; Ouyang, Liuzhang; Zhu, Min


    At a temperature over the decomposition point (375 °C) of MgH2, the formation of Mg2Ni is greatly enhanced from the 2MgH2+Ni system, as compared to the 2Mg+Ni system. In support of this finding, in-situ observation of X-ray absorption fine structure of the two systems indicates that MgNi bonds form faster in the 2MgH2+Ni system than in the 2Mg+Ni system. Furthermore, theoretical modeling also shows that Mg atoms are readily released from MgH2 using much less energy and thus are more available to react with Ni once the dehydrogenation of MgH2 occurs, as compared to normal Mg.

  13. $^{31}$Mg $\\beta$-NMR applied in chemistry and biochemistry

    Magnesium ions, Mg$^{2+}$, are essential in biological systems, taking part in practically all phosphate chemistry, in photosynthesis as an integral component of chlorophyll, and they are regulated via transport through selective membrane proteins. Nonetheless, the function of magnesium ions in biochemistry is difficult to characterize, as it is practically invisible to current experimental techniques. With this proposal we aim to advance the use of $^{31}$Mg $\\beta$-NMR to liquid samples, building on the experience from the successful Letter of Intent INTC-I-088 “$\\beta$-NMR as a novel technique for biological applications”. Initially a series of experiments will be conducted aiming to characterize the coordination chemistry of Mg$^{2+}$ in ionic liquids (ILs), demonstrating that it is possible within the lifetime of the radioisotope to achieve binding of Mg$^{2+}$ to a molecule dissolved in the IL. ILs are chosen as they display a very low vapor pressure, and are thus straightforwardly compatible with t...

  14. Mg Isotope Fractionation Between E. coli and Growth Medium

    Basset, R.; Lemelle, L.; Albalat, E.; Telouk, P.; Albarède, F.


    Magnesium is a major element in both microbial cells and minerals, immune to redox conditions and atmospheric interactions. In organic cells, Mg can be associated with membranes, with cytoplasm (either as an isolated ion or bound to proteins). Its isotope composition can be used to constrain the contribution of organic material to carbonate fluxes and the overall cycle of this element in the exogenous environment [1, 2]. Cells of DH5α E. coli strain were grown in Luria Broth medium and the Mg isotope fractionation between the cells and their growth medium determined after calcination in Pt crucibles, chemical purification by cation exchange chemistry in HCl medium [3] and isotopic analysis on a Nu HR MC-ICPMS. The yield is better than 96%. The Mg contents of 2.19 ± 0.08 mg per g DW in cells and 0.117 ± 0.001 mg per g DW in Luria Broth medium are consistent with literature data [4]. About half of the Mg initially present in the LB medium is taken up by the growing cells. At high cellular concentrations (OD600 = 3.5), cells are enriched in 26Mg by 0.97 ± 0.14 ‰ with respect to the culture medium. Although E. coli may not be a good proxy for oceanic plankton, such a substantial fractionation of Mg isotopes suggests that incorporation of even a few percent organic matter into oceanic oozes depletes oceanic Mg in its heavy isotopes and therefore accounts for the isotopic difference between riverine and marine Mg. [1] Drever, The Sea 5 (1974) 337-357 [2] Tipper et al., EPSL 250 (2006) 241-253 [3] Chang et al., JAAS 18 (2003) 296-301 [4] Outten et al., Science 292 (2001), 2488-2492

  15. Oxidation and growth of Mg thin films on Ru(001)

    Huang, H. H.; Jiang, X.; Siew, H. L.; Chin, W. S.; Sim, W. S.; Xu, G. Q.


    The oxidation and growth of ultra-thin Mg films on a Ru(001) substrate have been studied using X-ray photoelectron spectroscopy (XPS) and thermal desorption spectroscopy (TDS) in the temperature range of 300-1500 K. Our results suggest that the growth of Mg thin films follows a layer-by-layer mode. Upon oxygen adsorption at 300 K, two O 1s peaks were detected on the Mg film. The peak at 532.2-532.6 eV could be attributed to either dioxygen or partially reduced species (O δ-, δfilm to 800 K causes the conversion of the dioxygen or partially reduced species to the oxide state. Thermal desorption peaks of MgO were directly detected at 1000-1127 and 1350-1380 K, respectively. However, initial evaporation of Mg atoms onto an oxygen pre-adsorbed surface yields a fully oxidized MgO. Further Mg deposition results in the formation of a partially oxidized film with the observation of an O 1s peak at 532.2 eV.

  16. Biorregulador e pré-condicionamento osmótico na germinação de sementes e no crescimento inicial da muda de carobinha (Jacaranda decurrens subsp. symmetrifoliolata Farias & Proença - Bignoniaceae Bioregulator and priming on seed germination and initial growth of "carobinha" (Jacaranda decurrens subsp. symmetrifoliolata Farias & Proença - Bignoniaceae seedlings

    C Kissmann


    ão interferiram na vitalidade e no vigor das sementes osmocondicionadas por até 12 horas. Não houve diferença entre as temperaturas de 10 e 20ºC para germinabilidade (60 % e IVG, porém a temperatura de 10ºC originou plântulas com maior massa fresca (95,7 mg e comprimento médio de raiz (3,2 cm e de parte aérea (2,6 cm. O osmocondicionamento por 24 horas causou redução na qualidade das sementes e vigor das plântulas.The aim of this work was to evaluate the effect of pregerminative treatments on the emergence and initial growth of Jacaranda decurrens subsp. symmetrifoliolata Farias & Proença seedlings. Two experiments were carried out. In the first experiment, seeds were separated into light and dark seeds and were subjected to the following pregerminative treatments: 1 KNO3 (20000 mg L-1; 2 Gibberellic acid (GA3 50 mg L-1, 3 GA3 100 mg L-1 4 GA3 200 mg L-1; 5 Stimulate 5 mL 0.5 kg-1 seeds; 6 Stimulate 10 mL 0.5 kg-1 seeds; 7 Water 24h; and 8 Control. The sowing was performed on polystyrene trays filled with land + commercial substrate. The five best treatments were selected to evaluate seedling growth. Plants aged 120 days from treatments 3, 4, 5, 6 and 8 were transplanted to plastic bags (3kg filled with land + sand + poultry manure (1:1:1 - v:v, kept under 50% shading and evaluated at 70, 130, 170 and 210 days after transplanting. In general, light seeds had higher germinability and germination speed index (GSI than the dark ones. However, the plants obtained from these seeds had lower growth than plants from dark seeds. In the second experiment, seeds were primed in the solutions: 1 PEG 6000 (-1.0 MPa; 2 PEG 6000 (-1.0 MPa + KNO3 (20000 mg L-1 (-1.0 MPa; 3 KNO3 (20000 mg L-1 (-1.0 MPa; 4 Water; and 5 Deionized water, and incubated in a BOD chamber at 10 and 20ºC for 0 (control, 6, 12 and 24h. Then, seeds were dried at room temperature until reaching the matter presented before priming and incubated in a BOD chamber at 20-30ºC with 8h dark - 12h light. The

  17. Thermodynamic modeling of the La-Mg-Y system and Mg-based alloys database

    DU Zhenmin; GUO Cuiping; LI Changrong; ZHANG Weijing


    As an example of the La-Mg-Y system, the method how to set up the thermodynamic model of individual phases was introduced in the process of thermodynamic optimization. The solution phases (liquid, body-centered cubic,face-centered cubic, hexagonal close-packed and double hexagonal close-packed) were modeled with the Redlich-Kister equation. The compound energy model has been used to describe the thermodynamic functions of the intermetallic compounds in the La-Mg-Y systems. The compounds Mg2Y, Mg24Y5, Mg12La, Mg17La2, Mg41La5, Mg3La and Mg2La in the La-Mg-Y system were treated as the formulae (Mg, Y)2(La,Mg, Y), Mg24(La,Mg, Y)4Y, Mg12(La, Y), Mg17(La, Y)2,Mg41(La,Y)5, Mg3(La,Mg,Y) and Mg2(La,Y), respectively. A model (La,Mg,Y)0.5(La,Mg,Y)0.5 was applied to describe the compound MgM formed by MgLa and MgY in order to cope with the order-disorder transition between body-centered cubic solution (A2) and MgM with CsCl-type structure (B2) in the La-Mg-Y system. The Gibbs energies of individual phases were optimized in the La-Mg, La-Y and La-Mg-Y systems by CALPHAD technique. The projection of the liquidus surfaces for the La-Mg-Y system was predicted. The Mg-based alloys database including 36 binary and 15 ternary systems formed by Mg, Al, Cu, Ni, Mn, Zn and rare earth elements was set up in SGTE standard.

  18. Lipid peroxidation in the kidney of rats treated with V and/or Mg in drinking water.

    Scibior, Agnieszka; Zaporowska, Halina; Niedźwiecka, Irmina


    LPO induced by in vitro treatment of kidney supernatants with exogenous Fe or V or Mg (600, 800 and 1000 microm) were a consequence of independent action of those metals and they also resulted from the interactions between exogenous Fe (Fe(exog)) and endogenous V (V(end)) and between V(end) and exogenous V (V(exog)). In conclusion, V (as NaVO(3)) consumed by the rats with drinking water at a dose of 12.9 mg V kg(-1) b.w. per 24 h for 12 weeks increased the basal LPO and markedly enhanced TAS in the renal tissue. Its pro-oxidant potential was also found in in vitro conditions. The Mg dose (6 mg Mg kg(-1) b.w. per 24 h) ingested by the rats together with V (12.7 mg V kg(-1) b.w. per 24 h) neither reduced nor intensified the spontaneous LPO, compared with V-only intoxicated animals; however, the stimulating effect of Mg on LPO was revealed in in vitro conditions.

  19. A Redetermination of the Dissociation Energy of MgO(+)

    Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.; Partridge, Harry


    In 1986, we reported a dissociation energy (D(sub 0) of 2.31 eV for the X(sup 2)Pi ground state of MgO(+). This value was determined by computing the dissociation energy to the Mg(2+) + O(-) limit and adjusting the value to the Mg(+) + O limit using the experimental Ionization Potential (IP) of Mg(+) and the Electron Affinity (EA) of O. The success of this method relies on the assumption that there is little covalent contribution to the bonding. The very small (0.04 eV) correlation contribution to the binding energy was taken as corroboration for the validity of this approach. Our earlier theoretical value was estimated to be accurate to at least 0.2 eV. It is in excellent agreement with the subsequent value of 2.30 +/- 0.13 eV determined by Freiser and co-workers from photodissociation experiments. It is also consistent with the upper (less than 3.1 eV) and lower (greater than 1.1 eV) bounds determined by Rowe obtained by studying the reactions of Mg(+) with 03 and NO2. However, it is inconsistent with an upper bound of 1.7 eV reported by Kappes and Staley based on their failure to observe MgO(+) in the reaction of Mg(+) with N2O. The picture became somewhat clouded, however, by the recent guided-ion beam mass spectrometric studies of Dalleska and Armentrout. Their initial analysis of the reaction data for Mg(+) + O2 lead to a bond dissociation energy of 2.92 +/- 0.25 eV, which is considerably larger than the value of 2.47 +/- 0.06 eV deduced from their studies of the Mg(+)+NO2 reaction.

  20. MgCo2-D2 and MgCoNi-D2 systems synthesized at high pressures and interaction mechanism during the HDDR processing

    Chubin Wan


    MgCo2 is a new example of the hydrogen storage alloy, in which a successful HDDR processing results in the reversible formation of the initial intermetallic at much lower temperatures than in the equilibrium phase diagram of the Mg-Co system.

  1. Preparation and Hydrogen Storage Properties of Mg-Rich Mg-Ni Ultrafine Particles

    Jianxin Zou


    Full Text Available In the present work, Mg-rich Mg-Ni ultrafine powders were prepared through an arc plasma method. The phase components, microstructure, and hydrogen storage properties of the powders were carefully investigated. It is found that Mg2Ni and MgNi2 could be obtained directly from the vapor state reactions between Mg and Ni, depending on the local vapor content in the reaction chamber. A nanostructured MgH2 + Mg2NiH4 hydrogen storage composite could be generated after hydrogenation of the Mg-Ni ultrafine powders. After dehydrogenation, MgH2 and Mg2NiH4 decomposed into nanograined Mg and Mg2Ni, respectively. Thermogravimetry/differential scanning calorimetry (TG/DSC analyses showed that Mg2NiH4 phase may play a catalytic role in the dehydriding process of the hydrogenated Mg ultrafine particles.

  2. Investigation of coordination of Mg(II) cations to 2-pyrimidinyloxy-N-arylbenzylamines by electrospray mass spectrometry: insights for Mg(II) catalyzed Smiles rearrangement reactions.

    Wang, Haoyang; Xu, Chu; Zhang, Li; Tang, Qinghong; Guo, Yinlong; Lu, Long


    The CH(3)OH solutions of pyrimidinyloxy-N-arylbenzylamines (1-5) in the presence of Mg(II)X(2) salts (X = Cl or ClO(4)) were investigated by electrospray ionization mass spectrometry and tandem mass spectrometry (MS/MS) subsequently, showing that the cationic Mg(II) complexes 1-5·MgX(+) were important active complexes or intermediates for initiating interesting Smiles rearrangement reactions in both the gas and solution phases. By using different MgX(2) salts and selecting a set of reactants with different substitutes, the role of the counter-ion (X(-)) and the structure effect of the reactants on the Mg(II) catalyzed Smiles rearrangement reactions were studied. Moreover, the solvent effect on Mg(II) catalyzed Smiles rearrangement reactions was revealed by studying the CH(3)OH adduct complexes of 1-5·MgCl(+), which showed that the coordination of CH(3)OH to the Mg(II) center in the complexes decreased the reaction tendency. The mechanisms involved in the gas-phase Mg(II) catalyzed Smiles rearrangement reactions were proposed on the basis of MS/MS experiments and theoretical computations, showing some unique chemistries initiated by introducing Mg(II) into the template molecules.

  3. Highly (100) oriented MgO growth on thin Mg layer in MTJ structure

    Jimbo, K [Department of Physical Electronics, Tokyo Institute of Technology, 2-12-1-S3-42 O-okayama, Meguro, Tokyo 152-8552 (Japan); Nakagawa, S, E-mail:


    In order to apply Stress Assisted Magnetization Reversal (SAMR) method to perpendicular magnetoresistive random access memory (p-MRAM) with magnetic tunnel junction (MTJ) using MgO (001) oriented barrier layer, multilayer of Ta/ Terfenol-D/ Mg/ MgO and Ta/ Terfenol-D/ MgO were prepared. While the MgO layer, deposited directly on the Terfenol-D layer, did not show (100) orientatin, very thin metallic Mg layer, deposited prior to the MgO deposition, was effective to attain MgO (100) orientation. The crystalline orientation was very weak without Mg, however, the multilayer with Mg showed very strong MgO(100) peak and the MgO orientation was shifted depending on the Mg thickness.

  4. Calcium:magnesium ratio in amendments of soil acidity: nutrition and initial development of corn plants in a Humic Alic Cambisol / Relação cálcio:magnésio do corretivo da acidez do solo na nutrição e no desenvolvimento inicial de plantas de milho em um Cambissolo Húmico Álico

    Luciano Colpo Gatiboni


    Full Text Available The variation in the Ca:Mg ratio in amendments used to neutralize soil acidity is one way of altering the availability of those nutrients to the plants in acid soils. The objective of the work was to evaluate the effect of different proportions of calcium and magnesium in the form of CaCO3 and MgCO3 on the nutrient uptake, and initial production of dry matter by corn plants. The study was carried out in greenhouse conditions, in Lages, SC, with a completely randomized experimental design, with three replications. The treatments were the application of equivalent to 21.0 t ha-1 of lime, using mixtures of CaCO3 and MgCO3 in several proportions to obtain different Ca:Mg ratios (1:1, 2:1, 4:1, 8:1, 16:1 and 32:1, on a Humic Alic Cambisol, with 310 g kg-1 of clay. The application of treatments caused the following Ca:Mg ratios in the CEC: 1.1:1, 2.1:1, 4.0:1, 8.1:1, 16.4:1 and 31.8:1. The high concentrations of exchangeable Ca in soil caused by addition of lime with high Ca content inhibited the uptake of Mg and K by the corn plants. The increase in the soil Ca:Mg ratio reduced the dry matter production and height of plants in the initial stage of developmentA variação na relação Ca:Mg em corretivos da acidez do solo é uma das principais formas de alterar a disponibilidade desses nutrientes às plantas em solos ácidos. O objetivo do trabalho foi avaliar o efeito de diferentes proporções entre cálcio e magnésio na forma de CaCO3 e MgCO3 sobre a absorção de nutrientes e produção inicial de matéria seca de plantas de milho. O estudo o foi desenvolvido em casa de vegetação, em Lages-SC, com delineamento experimental inteiramente casualizado e três repetições. Os tratamentos consistiram na aplicação de dose equivalente a 21,0 t ha-1 de calcário, usando misturas de CaCO3 e MgCO3 em diversas proporções até atingir relações Ca:Mg de 1:1, 2:1, 4:1, 8:1, 16:1 e 32:1, aplicadas num Cambissolo Húmico Álico, com 310 g kg-1 de argila

  5. Fabrication and superconducting properties of internal Mg diffusion processed MgB2 wires using MgB4 precursors

    Xu, Da; Wang, Dongliang; Yao, Chao; Zhang, Xianping; Ma, Yanwei; Oguro, Hidetoshi; Awaji, Satoshi; Watanabe, Kazuo


    Monofilament MgB2/Nb/Monel wires were fabricated using three different MgB4 precursors by an internal Mg diffusion (IMD) process. The wire geometry and heat-treatment conditions were optimized in order to improve the critical current density (J c) of the MgB2 wire. The influences of the quality of MgB4 powders, such as the particle size and MgO impurity, on the microstructure and superconducting properties of the wires were discussed. Although there were small amounts of voids, unreacted MgB4 particles and MgO impurity existed in the superconducting layers, and the transport layer J c of the wire with the MgB4 precursor reached 3.0 × 104 A cm-2 at 4.2 K and 10 T, which was comparable to that of IMD-processed wires fabricated using boron precursors. Both the non-barrier J c and engineering J c of MgB2 wire made using a MgB4 precursor were enhanced due to the improved grain connectivity and the enlarged fill factor.

  6. Determination of the 36Mg(n ,γ )37Mg reaction rate from Coulomb dissociation of 37Mg

    Shubhchintak; Chatterjee, R.; Shyam, R.


    We use the Coulomb dissociation (CD) method to calculate the rate of the 36Mg(n ,γ )37Mg radiative capture reaction. The CD cross sections of the 37Mg nucleus on a 208Pb target at the beam energy of 244 MeV/nucleon, for which new experimental data have recently become available, were calculated within the framework of a finite-range distorted-wave Born approximation theory that is extended to include the projectile deformation effects. Invoking the principle of detailed balance, these cross sections are used to determine the excitation function and subsequently the rate of the 36Mg(n ,γ )37Mg reaction. We compare these rates to those of the 36Mg(α ,n )39Si reaction calculated within a Hauser-Feshbach model. We find that for T9 as large as up to 1.0 (in units of 109 K) the 36Mg(n ,γ )37Mg reaction is much faster than the 36Mg(α ,n )39Si one. The inclusion of the effects of 37Mg projectile deformation in the breakup calculations enhances the (n ,γ ) reaction rate even further. Therefore, it is highly unlikely that the (n ,γ )β -decay r -process flow will be broken at the 36Mg isotope by the α process.

  7. The coordination of Mg in foraminiferal calcite

    Branson, Oscar; Redfern, Simon A. T.; Tyliszczak, Tolek; Sadekov, Aleksey; Langer, Gerald; Kimoto, Katsunori; Elderfield, Henry


    The Mg/Ca ratio of foraminiferal calcite is a widely accepted and applied empirical proxy for ocean temperature. The analysis of foraminifera preserved in ocean sediments has been instrumental in developing our understanding of global climate, but the mechanisms behind the proxy are largely unknown. Analogies have been drawn to the inorganic precipitation of calcite, where the endothermic substitution of Mg for Ca is favoured at higher temperatures. However, evidence suggests that foraminiferal Mg incorporation may be more complex: foraminiferal magnesium is highly heterogeneous at the sub-micron scale, and high Mg areas coincide with elevated concentrations of organic molecules, Na, S and other trace elements. Fundamentally, the incorporation mode of Mg in foraminifera is unknown. Here we show that Mg is uniformly substituted for Ca within the calcite mineral lattice. The consistency of Mg-specific X-ray spectra gathered from nano-scale regions across the shell (‘test’) reveals that the coordination of Mg is uniform. The similarity of these spectra to that produced by dolomite shows that Mg is present in an octahedral coordination, ideally substituted for Ca in a calcite crystal structure. This demonstrates that Mg is heterogeneous in concentration, but not in structure. The degree of this uniformity implies the action of a continuous Mg incorporation mechanism, and therefore calcification mechanism, across these compositional bands in foraminifera. This constitutes a fundamental step towards a mechanistic understanding of foraminiferal calcification processes and the incorporation of calcite-bound palaeoenvironment proxies, such as Mg.

  8. Modeling and stabilities of Mg/MgH2 interfaces: A first-principles investigation

    Tang, Jia-Jun; Yang, Xiao-Bao; Chen, Li-Juan; Zhao, Yu-Jun


    We have theoretically investigated the modeling and the structural stabilities of various Mg/MgH2 interfaces, i.e. Mg(10bar 10)/MgH2(210), Mg(0001)/MgH2(101) and Mg(10bar 10)/MgH2(101), and provided illuminating insights into Mg/MgH2 interface. Specifically, the main factors, which impact the interfacial energies, are fully considered, including surface energies of two phases, mutual lattice constants of interface model, and relative position of two phases. The surface energies of Mg and MgH2, on the one hand, are found to be greatly impacting the interfacial energies, reflected by the lowest interfacial energy of Mg(0001)/MgH2(101) which is comprised of two lowest energy surfaces. On the other hand, it is demonstrated that the mutual lattice constants and the relative position of two phases lead to variations of interfacial energies, thus influencing the interface stabilities dramatically. Moreover, the Mg-H bonding at interface is found to be the determinant of Mg/MgH2 interface stability. Lastly, interfacial and strain effects on defect formations are also studied, both of which are highly facilitating the defect formations. Our results provide a detailed insight into Mg/MgH2 interface structures and the corresponding stabilities.

  9. Modeling and stabilities of Mg/MgH2 interfaces: A first-principles investigation

    Jia-Jun Tang


    Full Text Available We have theoretically investigated the modeling and the structural stabilities of various Mg/MgH2 interfaces, i.e. Mg(101¯0/MgH2(210, Mg(0001/MgH2(101 and Mg(101¯0/MgH2(101, and provided illuminating insights into Mg/MgH2 interface. Specifically, the main factors, which impact the interfacial energies, are fully considered, including surface energies of two phases, mutual lattice constants of interface model, and relative position of two phases. The surface energies of Mg and MgH2, on the one hand, are found to be greatly impacting the interfacial energies, reflected by the lowest interfacial energy of Mg(0001/MgH2(101 which is comprised of two lowest energy surfaces. On the other hand, it is demonstrated that the mutual lattice constants and the relative position of two phases lead to variations of interfacial energies, thus influencing the interface stabilities dramatically. Moreover, the Mg-H bonding at interface is found to be the determinant of Mg/MgH2 interface stability. Lastly, interfacial and strain effects on defect formations are also studied, both of which are highly facilitating the defect formations. Our results provide a detailed insight into Mg/MgH2 interface structures and the corresponding stabilities.

  10. Effect of Mg/Ni ratio on microstructure of Mg–Ni films deposited by magnetron sputtering

    Matsuda, Junko, E-mail: [International Institute for Carbon-Neutral Energy Research (WPI-I2CNER), Kyushu University, Motooka 744, Nishi-ku, Fukuoka 819-0395 (Japan); Uchiyama, Naoki; Kanai, Tomomi; Harada, Kazumi [ATSUMITEC CO., LTD., Ubumi 7111, Yuto-cho, Nishi-ku, Hamamatsu 431-0192 (Japan); Akiba, Etsuo [International Institute for Carbon-Neutral Energy Research (WPI-I2CNER), Kyushu University, Motooka 744, Nishi-ku, Fukuoka 819-0395 (Japan); Department of Mechanical Engineering, Faculty of Engineering, Kyushu University, Motooka 744, Nishi-ku, Fukuoka 819-0395 (Japan)


    Highlights: • Hydrogenation/dehydrogenation properties of Mg–Ni films depend on the Mg/Ni ratio. • Mg{sub 6}Ni films are composed of Mg-rich amorphous matrix and Mg{sub 2}Ni nanocrystals. • Mg{sub 2}Ni is fully amorphous, in contrast Mg crystallization occurs in Mg{sub 10}Ni films. • Mg{sub 6}Ni films after hydrogenation include Mg{sub 2}NiH{sub 4}, MgH{sub 2} and Mg crystals. • Mg crystallization causes to reduce desorption kinetics and cycle ability. - Abstract: The relationship between the Mg/Ni ratio and microstructure of Mg–Ni films with a Pd-cap deposited by magnetron sputtering is investigated using transmission electron microscopy. As a result, the 6Mg–Ni films are observed to be composed of a Mg-rich amorphous matrix and Mg{sub 2}Ni nanocrystals. In contrast, the 10Mg–Ni films contain Mg nanocrystals and Mg-rich amorphous. The 2Mg–Ni films, which absorb/desorb hydrogen repeatedly as well as 6Mg–Ni films, are fully amorphous and have a homogeneous distribution of Mg and Ni. The hydrogenated 6Mg–Ni film, after 200 cycles of hydrogenation/dehydrogenation, includes Mg{sub 2}NiH{sub 4} and MgH{sub 2} nanocrystals as well as Mg crystals. In conclusion, the crystallization of Mg reduces desorption kinetics and cycle ability of the Mg–Ni films. Our results suggested that Mg crystallization occurs in films with an initial Mg/Ni ratio greater than 7.7 the eutectic composition between Mg and Mg{sub 2}Ni.

  11. A variety of microstructures in Mg/Cu super-laminate composites caused by competitive reactions during hydrogenation

    Tanaka, K.; Shibata, K.; Nishida, Y.; Kurumatani, K.; Kondo, R.; Kikuchi, S.; Takeshita, H. T.


    A variety of microstructures in Mg/Cu super-laminate composites (SLCs) caused by competitive reactions during hydrogenation has been shown experimentally. Two types of MgCu2 structures, three-dimensional (3-D) network and layer, were observed after initial hydrogenation of Mg/Cu SLCs under the conditions of 573K, 86.4ks in H2 of 3-3MPa. It was proposed that Mg/Cu SLCs could be hydrogenated by two kinds of processes. The one is alloying Mg with Cu to form Mg2Cu followed by hydrogenation of Mg2Cu, leading to the formation of 3-D network of MgCu2. The other is hydrogenation of Mg followed by the reaction of MgH2 to Cu, leading to the formation of layer MgCu2. SEM observations revealed that there existed Mg2Cu nano-crystals at the interface between Mg and Cu in as-rolled Mg/Cu SLCs, and layer MgCu2 at the interface between MgH2 and Cu in pellets of MgH2 powder and Cu powder heated under the conditions of 673K, 86.4ks in H2 of 8.0 MPa. The existence of Mg2Cu nano-crystals enables alloying Mg with Cu at low temperatures (<473K).

  12. Análise de crescimento em Heteranthera reniformis, sob diferentes teores de Ca, Mg e S Growth analysis in Heteranthera reniformis under different contents of Ca, Mg and S

    Vanessa David Domingos


    Full Text Available O objetivo deste trabalho foi estudar o crescimento, alocação de biomassa e teores de nutrientes em Heteranthera reniformis Ruiz & Pav., sob o efeito de diferentes concentrações de Ca, Mg e S. As plantas foram cultivadas em vasos plásticos preenchidos com pedra rolada, em soluções nutritivas a 80% da concentração original de Sarruge, correspondente à solução-base. O experimento foi desenvolvido em delineamento experimental inteiramente casualizado, com quatro teores (0%, 25%, 50% e 75% da solução base de 80% avaliados em Ca, Mg e S, além da testemunha (solução-base, com quatro repetições no período de 35 dias em casa de vegetação. O aumento dos teores de Ca na solução propiciou uma redução significativa na área foliar. As maiores áreas foliares ocorreram em soluções a 25% de Ca e 50% de Mg e S. A maior proporção de biomassa seca está no caule, exceto a 25% de Ca (40 mg L-1 que propiciou maior área foliar e área foliar específica. Entre os teores de Mg na solução, as maiores biomassas foram observadas a 50% de Mg (19,2 mg.L-1 e, para o S, não houve diferenças significativas, exceto a 0%. A solução com 160 mg L-1 de Ca propiciou maior concentração de Ca na folha (56,6 g kg-1. Os teores de Ca, Mg e S em solução corresponderam a um aumento proporcional na planta. Os teores de enxofre nas folhas e nos caules aumentaram com a concentração de S na solução, enquanto o teor nas raízes reduziu nas concentrações entre 12,8 e 38,4 mg.L-1.The objective was to study the growth, biomass allocation and concentration of nutrients in Heteranthera reniformis Ruiz & Pav. under the effect of different concentrations of Ca, Mg and S. The plants were cultivated in plastic pots fulfilled with rolled stone, in nutrient solutions of 80% of the original concentration of Sarruge. The experiment was carried out in a complete randomized design, with 4 contents (0, 25, 50 and 75% of the base solution evaluated in Ca, Mg and

  13. Corrosion behavior of Mg and Mg-Zn alloys in simulated body fluid

    GAO Jia-cheng; WU Sha; QIAO Li-ying; WANG Yong


    The corrosion behavior of Mg and Mg-Zn in simulated body fluid was studied.The mass loss of pure Mg,Mg-Zn-Zr and Mg-Zn-Zr-Y in simulated body fluid was measured using photovoltaic scale meter.Corrosion rate was determined through electrochemical tests.Finally,the corrosion mechanism was tbermodynamically studied.The results show that the corrosion rate decreases with the lapse of time for both pure Mg and Mg alloys.The purer the alloy,the borer the corrosion resistance exhibits.The corrosion behavior of Mg alloy is improved by the addition of trace Y.

  14. Interfacial reaction between the oxidized SiC particles and Al-Mg alloys


    The interfacial reactions of oxidized SiC particles reinforced Al-Mg matrix composites were investigated by the field emission-scanning electron microscopy (FE- SEM), TEM and X-ray diffraction. It was found that the nanoscale MgO forms initially due to the interfacial reaction, then whether it reacts with molten Al continuously or not depends on the content of Mg in the matrix and its covering densification at the surface of particles. When there is not enough Mg in the matrix for the formation of dense MgO layer, MgO will transform into MgAl2O4 crystal owing to the continuous reaction with SiO2 and molten Al. When dense MgO layer forms at the surface of the particles due to the affluence of Mg for the initial reaction, it will protect the inner SiC from the attack of molten Al. However, the reaction products of both MgO and MgAl2O4 are thermo-stable phases at the surface of the particles under high temperature. The results clarify the interfacial reaction route and they are of great value to the control of the interfacial reactions and their interfacial design of the composites.

  15. Natural ageing responses of duplex structured Mg-Li based alloys

    Li, C. Q.; Xu, D. K.; Wang, B. J.; Sheng, L. Y.; Qiao, Y. X.; Han, E. H.


    Natural ageing responses of duplex structured Mg-6%Li and Mg-6%Li-6%Zn-1.2%Y alloys have been investigated. Microstructural analyses revealed that the precipitation and coarsening process of α-Mg particles could occur in β-Li phases of both two alloys during ageing process. Since a certain amount of Mg atoms in β-Li phases were consumed for the precipitation of abundant tiny MgLiZn particles, the size of α-Mg precipitates in Mg-6%Li-6%Zn-1.2%Y alloy was relatively smaller than that in Mg-6%Li alloy. Micro hardness measurements demonstrated that with the ageing time increasing, the α-Mg phases in Mg-6%Li alloy could have a constant hardness value of 41 HV, but the contained β-Li phases exhibited a slight age-softening response. Compared with the Mg-6%Li alloy, the age-softening response of β-Li phases in Mg-6%Li-6%Zn-1.2%Y alloy was much more profound. Meanwhile, a normal age-hardening response of α-Mg phases was maintained. Tensile results indicated that obvious ageing-softening phenomenon in terms of macro tensile strength occurred in both two alloys. Failure analysis demonstrated that for the Mg-6%Li alloy, cracks were preferentially initiated at α-Mg/β-Li interfaces. For the Mg-6%Li-6%Zn-1.2%Y alloy, cracks occurred at both α-Mg/β-Li interfaces and slip bands in α-Mg and β-Li phases.

  16. Density functional theory (DFT) study on the hydrolysis behavior of degradable Mg/Mg alloys for biomedical applications

    Nezafati, Marjan

    Magnesium-based (Mg and/or Mg alloys) materials possess many advantageous physicochemical/biological characteristics such as good biocompatibility and similarity of the mechanical properties to the human bone tissue, which renders this material a promising candidate for the biomedical and implant applications. One of the most attractive features of Mg-based materials is the degradability in the physiological environment. With the burst of research on the biodegradable materials for the healthcare device applications, Mg and its alloys attracted a strong attention in the bioengineering field in recent years. However, the major limitation of applying Mg-based materials to biomedical applications is the fast degradation/corrosion rate with regards to the healing process time-span. In the present thesis, an atomistic model employing the density-functional theory (DFT) has been developed to study the hydrolysis process by understanding the influences of commonly used alloying elements (zinc (Zn), calcium (Ca), aluminum (Al), and yttrium (Y)) and the crystallographic orientation of the dissolution surfaces (basal (0001), prism (1010), and pyramidal (1011) planes) on the corrosion behavior. These parameters are known to strongly impact the initial hydrolysis phenomena of Mg-based materials. To develop the atomistic computational model, we have implemented the Dmol3 software package in conjunction with PBE (Perdew, Burke and Ernzerhof) correlation energy functional in the GGA (generalized gradient approximation) scheme. Throughout the thesis, we performed three sets of calculations, i) surface energy, ii) dissolution potential, and iii) water adsorption computations, to examine the hydrolysis mechanism and the subsequent corrosion/degradation of Mg/Mg alloys. The total energy changes of various Mg-based systems in different conditions for these surface energies, dissolution behavior, and tendency of the system for adsorbing the water molecule were quantified. The results

  17. Corrosion inhibition of powder metallurgy Mg by fluoride treatments.

    Pereda, M D; Alonso, C; Burgos-Asperilla, L; del Valle, J A; Ruano, O A; Perez, P; Fernández Lorenzo de Mele, M A


    Pure Mg has been proposed as a potential degradable biomaterial to avoid both the disadvantages of non-degradable internal fixation implants and the use of alloying elements that may be toxic. However, it shows excessively high corrosion rate and insufficient yield strength. The effects of reinforcing Mg by a powder metallurgy (PM) route and the application of biocompatible corrosion inhibitors (immersion in 0.1 and 1M KF solution treatments, 0.1M FST and 1M FST, respectively) were analyzed in order to improve Mg mechanical and corrosion resistance, respectively. Open circuit potential measurements, polarization techniques (PT), scanning electrochemical microscopy (SECM) and electrochemical impedance spectroscopy (EIS) were performed to evaluate its corrosion behavior. SECM showed that the local current of attacked areas decreased during the F(-) treatments. The corrosion inhibitory action of 0.1M FST and 1M FST in phosphate buffered solution was assessed by PT and EIS. Under the experimental conditions assayed, 0.1M FST revealed better performance. X-ray photoelectron spectroscopy, energy dispersive X-ray and X-ray diffraction analyses of Mg(PM) with 0.1M FST showed the presence of KMgF(3) crystals on the surface while a MgF(2) film was detected for 1M FST. After fluoride inhibition treatments, promising results were observed for Mg(PM) as degradable metallic biomaterial due to its higher yield strength and lower initial corrosion rate than untreated Mg, as well as a progressive loss of the protective characteristics of the F(-)-containing film which ensures the gradual degradation process.

  18. Non-resonant microwave absorption studies of superconducting MgB2 and MgB2 + MgO

    Janhavi P Joshi; Subhasis Sarangi; A K Sood; Dilip Pal; S V Bhat


    Non-resonant microwave absorption (NRMA) studies of superconducting MgB2 and a sample containing ∼ 10% by weight of MgO in MgB2 are reported. The NRMA results indicate near absence of intergranular weak links in the pure MgB2 sample. A linear temperature dependence of the lower critical field c1 is observed indicating a non- wave superconductivity. However, the phase reversal of the NRMA signal which could suggest wave symmetry is also not observed. In the MgB2 + MgO sample, much larger low field dependent absorption is observed indicating the presence of intergranular weak links. The hysteretic behavior of NRMA is compared and contrasted in the two samples. In the pure MgB2 sample, a large hysteresis is observed between the forward and the reverse scans of the magnetic field indicating strong pinning of flux lines. This hysteresis saturates a few degrees below c while in the MgB2 + MgO sample, a much slower increase of hysteresis with decreasing temperature is observed, a signature of weaker pinning.

  19. Strong magnetic pair breaking in Mn-substituted MgB2 single crystals

    Rogacki, K.; Batlogg, B.; Karpinski, J.; Zhigadlo, N.D.; Schuck, G.; Kazakov, S.M.; Wägli, P.; Puzniak, R.; Wisniewski, A.; Carbone, F.; Brinkman, Alexander; van der Marel, D.


    Magnetic ions (Mn) were substituted in MgB2 single crystals resulting in a strong pair-breaking effect. The superconducting transition temperature, Tc, in Mg1−xMnxB2 has been found to be rapidly suppressed at an initial rate of 10 K∕%Mn, leading to a complete suppression of superconductivity at

  20. Selective reversible hydrogenation of Mg(B3H8)2/MgH2 to Mg(BH4)2: pathway to reversible borane-based hydrogen storage?

    Chong, Marina; Matsuo, Motoaki; Orimo, Shin-ichi; Autrey, Tom; Jensen, Craig M


    Mg(B3H8)2·2THF (THF = tetrahydrofuran) was prepared by the addition of BH3·THF to Mg/Hg amalgam. Heating a 1:2 molar mixture of Mg(B3H8)2·2THF and MgH2 to 200 °C under 5 MPa H2 for 2 h leads to nearly quantitative conversion to Mg(BH4)2. The differential scanning calorimetry profile of the reaction measured under 5 MPa H2 shows an initial endothermic feature at ∼65 °C for a phase change of the compound followed by a broad exothermic feature that reaches a maximum at 130 °C corresponding to the hydrogenation of Mg(B3H8)2 to Mg(BH4)2. Heating Mg(B3H8)2·2THF to 200 °C under 5 MPa H2 pressure in the absence of MgH2 gives predominantly MgB12H12 as well as significant amounts of MgB10H10 and Mg(BH4)2. Hydrogenation of a mixture of Mg(B3H8)2·2THF and LiH in a 1:4 molar ratio at 130 °C under 5 MPa H2 yields [B12H12](2-) in addition to [BH4](-), while a 1:4 molar ratio of Mg(B3H8)2·2THF and NaH yields [BH4](-) and a new borane, likely [B2H7](-). Hydrogenation of the NaH-containing mixture at 130 °C gives primarily the alternative borane, indicating it is an intermediate in the two-step conversion of the triborane to [BH4](-). The solvent-free triborane Mg(B3H8)2, derived from the low-temperature dehydrogenation of Mg(BH4)2, also produces Mg(BH4)2, but higher temperature and pressure is required to effect the complete transformation of the Mg(B3H8)2. These results show that the reversible transformation of the triborane depends on the stability of the metal hydride. The more stable the metal hydride, that is, LiH > NaH > MgH2, the lower is the "regeneration" efficiency.

  1. The conduction bands of MgO, MgS and HfO2

    Boer, P.K. de; Groot, R.A. de


    Electronic structure calculations for MgO, MgS and HfO2 are reported. It is shown that the conduction bands of MgO and MgS have predominantly anion character, contrary to the common picture of the conduction band being derived from cation states. In transition metal oxides, unoccupied anion states a

  2. TRPM6 forms the Mg2+ influx channel involved in intestinal and renal Mg2+ absorption.

    Voets, T.; Nilius, B.; Hoefs, S.J.G.; Kemp, J.W.C.M. van der; Droogmans, G.; Bindels, R.J.M.; Hoenderop, J.G.J.


    Mg2+ is an essential ion involved in a multitude of physiological and biochemical processes and a major constituent of bone tissue. Mg2+ homeostasis in mammals depends on the equilibrium between intestinal Mg2+ absorption and renal Mg2+ excretion, but little is known about the molecular nature of

  3. The kinetic and mechanistic aspects of the oxidative dehydrogenation of ethane over Li/Na/MgO catalysts

    Swaan, H.M.; Swaan, H.M.; Toebes, A.; Toebes, A.; van Ommen, J.G.; Seshan, Kulathuiyer; Ross, J.R.H.; Ross, J.R.H.


    Kinetic and mechanistic aspects of the oxidative dehydrogenation of ethane catalysed by Li/MgO and Li/Na/MgO have been investigated. Initial rate measurements at 600°C; revealed that the Li/MgO catalyst produced C2H4, CO2, CO and H2 by parallel reactions whereas the sodium-promoted catalyst produced

  4. Hydrogen storage systems from waste Mg alloys

    Pistidda, C.; Bergemann, N.; Wurr, J.; Rzeszutek, A.; Møller, K. T.; Hansen, B. R. S.; Garroni, S.; Horstmann, C.; Milanese, C.; Girella, A.; Metz, O.; Taube, K.; Jensen, T. R.; Thomas, D.; Liermann, H. P.; Klassen, T.; Dornheim, M.


    The production cost of materials for hydrogen storage is one of the major issues to be addressed in order to consider them suitable for large scale applications. In the last decades several authors reported on the hydrogen sorption properties of Mg and Mg-based systems. In this work magnesium industrial wastes of AZ91 alloy and Mg-10 wt.% Gd alloy are used for the production of hydrogen storage materials. The hydrogen sorption properties of the alloys were investigated by means of volumetric technique, in situ synchrotron radiation powder X-ray diffraction (SR-PXD) and calorimetric methods. The measured reversible hydrogen storage capacity for the alloys AZ91 and Mg-10 wt.% Gd are 4.2 and 5.8 wt.%, respectively. For the Mg-10 wt.% Gd alloy, the hydrogenated product was also successfully used as starting reactant for the synthesis of Mg(NH2)2 and as MgH2 substitute in the Reactive Hydride Composite (RHC) 2LiBH4 + MgH2. The results of this work demonstrate the concrete possibility to use Mg alloy wastes for hydrogen storage purposes.

  5. Coherent interface structures and intergrain Josephson coupling in dense MgO/Mg2Si/MgB2 nanocomposites

    Ueno, Katsuya; Nagashima, Yukihito; Seto, Yusuke; Matsumoto, Megumi; Sakurai, Takahiro; Ohta, Hitoshi; Takahashi, Kazuyuki; Uchino, Takashi


    Many efforts are under way to control the structure of heterointerfaces in nanostructured composite materials for designing functionality and engineering application. However, the fabrication of high-quality heterointerfaces is challenging because the crystal/crystal interface is usually the most defective part of the nanocomposite materials. In this work, we show that fully dense insulator (MgO)/semiconductor(Mg2Si)/superconductor(MgB2) nanocomposites with atomically smooth and continuous interfaces, including epitaxial-like MgO/Mg2Si interfaces, are obtained by solid phase reaction between metallic magnesium and a borosilicate glass. The resulting nanocomposites exhibit a semiconductor-superconducting transition at 36 K owing to the MgB2 nanograins surrounded by the MgO/Mg2Si matrix. This transition is followed by the intergrain phase-lock transition at ˜24 K due to the construction of Josephson-coupled network, eventually leading to a near-zero resistance state at 17 K. The method not only provides a simple process to fabricate dense nanocomposites with high-quality interfaces, but also enables to investigate the electric and magnetic properties of embedded superconducting nanograins with good intergrain coupling.

  6. The Coordination of Mg in Foraminiferal Calcite

    Branson, O.; Redfern, S. A.; Tyliszczak, T.; Sadekov, A.; Langer, G.; Elderfield, H.


    The Mg/Ca ratio in calcite shells ('tests') of foraminifera is an empirical ocean temperature proxy widely used to interpret palaeoclimates. We explore the distribution and local environment of Mg in foram tests using STXM and NEXAFS spectroscopy to test the fundamental assumptions behind the proxy, and shed light on the mechanisms underpinning this vital oceanographic tool. Throughout the development of the Mg/Ca proxy, it has been assumed that Mg in foraminifera tests substitutes directly into the calcite lattice (1). This assumption is based on XRD analyses of various high-Mg biogenic carbonates, where Mg concentrations are manifest in the shifted position of diffraction peaks (2, 3). The extrapolation of this trend to foraminiferal calcite links the proxy to inorganic precipitation experiments, and provides a theoretical mechanistic framework to understand the link between Mg/Ca and temperature: the substitution of Mg is endothermic, and favoured at higher temperatures. However, the concentration of Mg in most foraminifera (0-10 mmol/mol Mg/Ca) is below the detection limit of XRD methods, and the analogy to inorganic systems has not been explicitly tested. Electron microprobe (4-6), LA-ICP-MS (7) and high-resolution nanoSIMS mapping (Sadekov, unpub.) of foraminifera tests have revealed the presence of high 'trace element' bands running in plane with the test surface, enriched in Mg, Sr, S, organic molecules and other trace elements. This emphasises a key question highlighted by Dodd (1) when the proxy was still in its infancy: how is Mg incorporated into mineral skeletons? By direct substitution into the calcite lattice, interstitially in a separate distinct mineral phase, or associated with organic compounds? We address this fundamental question using scanning transmission X-ray microscopy (STXM) and X-ray absorption spectroscopy at ALS beamline 11.0.2 to examine the distribution and local atomic environment of Mg in two contrasting species of foraminifera

  7. Effect of amorphous Mg{sub 50}Ni{sub 50} on hydriding and dehydriding behavior of Mg{sub 2}Ni alloy

    Guzman, D., E-mail: [Departamento de Ingenieria en Metalurgia, Facultad de Ingenieria, Universidad de Atacama y Centro Regional de Investigacion y Desarrollo Sustentable de Atacama (CRIDESAT), Av. Copayapu 485, Copiapo (Chile); Ordonez, S. [Departamento de Ingenieria Metalurgica, Facultad de Ingenieria, Universidad de Santiago de Chile, Av. Lib. Bernardo O' Higgins 3363, Santiago (Chile); Fernandez, J.F.; Sanchez, C. [Departamento de Fisica de Materiales, Facultad de Ciencias, Universidad Autonoma de Madrid, Cantoblanco 28049, Madrid (Spain); Serafini, D. [Departamento de Fisica, Facultad de Ciencias, Universidad de Santiago de Chile and Center for Interdisciplinary Research in Materials, CIMAT, Av. Lib. Bernardo O' Higgins 3363, Santiago (Chile); Rojas, P.A. [Escuela de Ingenieria Mecanica, Facultad de Ingenieria, Av. Los Carrera 01567, Quilpue, Pontificia Universidad Catolica de Valparaiso, PUCV (Chile); Aguilar, C. [Departamento de Ingenieria Metalurgica y Materiales, Universidad Tecnica Federico Santa Maria, Av. Espana 1680, Valparaiso (Chile); Tapia, P. [Departamento de Ingenieria en Metalurgia, Facultad de Ingenieria, Universidad de Atacama, Av. Copayapu 485, Copiapo (Chile)


    Composite Mg{sub 2}Ni (25 wt.%) amorphous Mg{sub 50}Ni{sub 50} was prepared by mechanical milling starting with nanocrystalline Mg{sub 2}Ni and amorphous Mg{sub 50}Ni{sub 50} powders, by using a SPEX 8000 D mill. The morphological and microstructural characterization of the powders was performed via scanning electron microscopy and X-ray diffraction. The hydriding characterization of the composite was performed via a solid gas reaction method in a Sievert's-type apparatus at 363 K under an initial hydrogen pressure of 2 MPa. The dehydriding behavior was studied by differential thermogravimetry. On the basis of the results, it is possible to conclude that amorphous Mg{sub 50}Ni{sub 50} improved the hydriding and dehydriding kinetics of Mg{sub 2}Ni alloy upon cycling. A tentative rationalization of experimental observations is proposed. - Research Highlights: {yields} First study of the hydriding behavior of composite Mg{sub 2}Ni (25 wt.%) amorphous Mg{sub 50}Ni{sub 50}. {yields} Microstructural characterization of composite material using XRD and SEM was obtained. {yields} An improved effect of Mg{sub 50}Ni{sub 50} on the Mg{sub 2}Ni hydriding behavior was verified. {yields} The apparent activation energy for the hydrogen desorption of composite was obtained.

  8. Effects of various Mg-Sr master alloys on microstructural refinement of ZK60 magnesium alloy


    The effects of various Mg-Sr master alloys (conventional as-cast, rapidly-solidified, rolled and solutionized) on microstructural refinement of ZK60 magnesium alloy were investigated. The results indicate that the refinement efficiency of various Mg-Sr master alloys in ZK60 alloy is different. The rolled Mg-Sr master alloy is found to have relatively higher refinement efficiency than the conventional as-cast, solutionized and rapidly-solidified Mg-Sr master alloys. After being treated with the rolled Mg-Sr master alloy, the ZK60 alloy obtains the minimum average grain size of 33 μm. The difference of various Mg-Sr master alloys in refinement efficiency might be related to the initial microstructure change of various Mg-Sr master alloys.

  9. Existing form and effect of zirconium in pure Mg, Mg-Yb, and Mg-Zn-Yb alloys

    YU Wenbin; HE Hong; LI Chunmei; LI Qing; LIU Zhiyi; QIN Bing


    The existing form and grain refining effects of small zirconium addition in pure Mg, Mg-Yb and Mg-Zn binary alloys, and Mg-Zn-Yb ternary alloy (ZK60-Yb) were investigated. The results show that Zr element exists mainly in single and cluster particles of pure α-Zr or Zn-Zr compounds inside grains and at grain boundaries. Only the particles located in the interior of grains can act as the nucleus for α-Mg growth and effectively promote the formation of Fine equiaxed grains. The broken and dispersed Zr-rich particles produced during the hot extrusion process can form nebulous banded structure in which these free particles may act as obstacles to dislocation motion in wrought magnesium alloys.

  10. The Plus 50 Initiative Evaluation: Initiative Impact

    American Association of Community Colleges (NJ1), 2012


    The American Association of Community Colleges (AACC), with funding from The Atlantic Philanthropies, created the Plus 50 Initiative (2008-2012). This initiative was designed to build the capacity of community colleges nationwide to develop programming that engages the plus 50 learner. This report contains: (1) An overview of the Plus 50…

  11. Melatonin administration in diabetes: regulation of plasma Cr, V, and Mg in young male Zucker diabetic fatty rats.

    Navarro-Alarcon, Miguel; Ruiz-Ojeda, Francisco J; Blanca-Herrera, Rosa M; Kaki, Abdullah; Adem, Abdu; Agil, Ahmad


    The use of melatonin, a neurohormone present in plants, represents an exciting approach for the maintenance of optimum health conditions. Melatonin administration ameliorates glucose homeostasis in Zucker diabetic fatty (ZDF) rats. The objective of this study was to investigate the effects of melatonin in diabetes in relation to the levels and regulation of plasma chromium (Cr), vanadium (V), and magnesium (Mg) in Zucker diabetic fatty (ZDF) and Zucker lean (ZL) rats. At the age of 6 weeks, ZDF (n = 30) and ZL (n = 30) groups were each subdivided into three groups: control (C) (n = 10), vehicle-treated (V') (n = 10) and melatonin-treated (M) (10 mg kg(-1) per day; n = 10) groups for a 6 week period. After treatment, plasma mineral concentrations were measured by flame (Mg) and electrothermal (Cr and V) atomic absorption spectrometry. No significant differences were found between the C and V' groups (p > 0.05). Plasma Mg levels were significantly lower in C-ZDF vs. C-ZL rats, demonstrating the presence of hypomagnesemia in this diabetes mellitus model. Plasma V and Cr levels were significantly higher in M-ZDF vs. C-ZDF rats. Plasma Mg levels in ZDF rats were not affected by melatonin treatment (p > 0.05). Melatonin administration ameliorates the diabetic status of ZDF rats by enhancing plasma Cr and V concentrations. This appears to be the first report of a beneficial effect of melatonin treatment on plasma Cr and V regulation in ZDF rats.

  12. Theoretical simulation of CO2 capture by an \\text{A}{{\\text{l}}_{11}}\\text{Mg}_{3}^{-} cluster

    Jiang, Yuanyuan; Xie, Xuefang; Hamid, Ilyar; Chen, Chu; Duan, Haiming


    In order to have an impact on carbon emissions, new stable materials for carbon capture should be able to adsorb CO2 from a mixture of other gases efficiently. Based on density functional theory calculations, we showed that the \\text{A}{{\\text{l}}11}\\text{Mg}3- cluster has an excellent capture capacity of CO2 and high CO2 selectivity under ambient conditions. \\text{A}{{\\text{l}}11}\\text{Mg}3- has an O2-resist property because this cluster is similar to \\text{Al}13- which contains 40 electrons with a larger energy gap. The \\text{A}{{\\text{l}}11}\\text{Mg}3- cluster prefers to adsorb CO2 compared with CH4, H2 and N2, and the CO2 molecule can be chemically adsorbed on the cluster by overcoming a lower barrier, which originates from the introduction of the Mg atom. When seven CO2 molecules are chemically adsorbed on the cluster, the capture capacity of CO2 can reach up to 18.99 mol kg-1 this means that the \\text{A}{{\\text{l}}11}\\text{Mg}3- cluster can be viewed as a potential candidate material for CO2 capture.

  13. UHV and Ambient Pressure XPS: Potentials for Mg, MgO, and Mg(OH)2 Surface Analysis

    Head, Ashley R.; Schnadt, Joachim


    The surface sensitivity of x-ray photoelectron spectroscopy (XPS) has positioned the technique as a routine analysis tool for chemical and electronic structure information. Samples ranging from ideal model systems to industrial materials can be analyzed. Instrumentational developments in the past two decades have popularized ambient pressure XPS, with pressures in the tens of mbar now commonplace. Here, we briefly review the technique, including a discussion of developments that allow data collection at higher pressures. We illustrate the information XPS can provide by using examples from the literature, including MgO studies. We hope to illustrate the possibilities of ambient pressure XPS to Mg, MgO, and Mg(OH)2 systems, both in fundamental and applied studies.

  14. Diffusion of Ca and Mg in Calcite

    Cygan, R.T.; Fisler, D.K.


    The self-diffusion of Ca and the tracer diffusion of Mg in calcite have been experimentally measured using isotopic tracers of {sup 25}Mg and {sup 44}Ca. Natural single crystals of calcite were coated with a thermally-sputtered oxide thin film and then annealed in a CO{sub 2} gas at one atmosphere total pressure and temperatures from 550 to 800 C. Diffusion coefficient values were derived from the depth profiles obtained by ion microprobe analysis. The resultant activation energies for Mg tracer diffusion and Ca self-diffusion are respectively: E{sub a}(Mg) = 284 {+-} 74 kJ/mol and E{sub a}(Ca) = 271 {+-} 80 kJ/mol. For the temperature ranges in these experiments, the diffusion of Mg is faster than Ca. The results are generally consistent in magnitude with divalent cation diffusion rates obtained in previous studies and provide a means of interpreting the thermal histories of carbonate minerals, the mechanism of dolomitization, and other diffusion-controlled processes. The results indicate that cation diffusion in calcite is relatively slow and cations are the rate-limiting diffusing species for the deformation of calcite and carbonate rocks. Application of the calcite-dolomite geothermometer to metamorphic assemblages will be constrained by cation diffusion and cooling rates. The direct measurement of Mg tracer diffusion in calcite indicates that dolomitization is unlikely to be accomplished by Mg diffusion in the solid state but by a recrystallization process.

  15. Reactive wetting of amorphous silica by molten Al-Mg alloys and their interfacial structures

    Shi, Laixin; Shen, Ping; Zhang, Dan; Jiang, Qichuan


    The reactive wetting of amorphous silica substrates by molten Al-Mg alloys over a wide composition range was studied using a dispensed sessile drop method in a flowing Ar atmosphere. The effects of the nominal Mg concentration and temperature on the wetting and interfacial microstructures were discussed. The initial contact angle for pure Al on the SiO2 surface was 115° while that for pure Mg was 35° at 1073 K. For the Al-Mg alloy drop, it decreased with increasing nominal Mg concentration. The reaction zone was characterized by layered structures, whose formation was primarily controlled by the variation in the alloy concentration due to the evaporation of Mg and the interfacial reaction from the viewpoint of thermodynamics as well as by the penetration or diffusion of Mg, Al and Si from the viewpoint of kinetics. In addition, the effects of the reaction and the evaporation of Mg on the movement of the triple line were examined. The spreading of the Al-Mg alloy on the SiO2 surface was mainly attributed to the formation of Mg2Si at the interface and the recession of the triple line to the diminishing Mg concentration in the alloy.

  16. Initialized Fractional Calculus

    Lorenzo, Carl F.; Hartley, Tom T.


    This paper demonstrates the need for a nonconstant initialization for the fractional calculus and establishes a basic definition set for the initialized fractional differintegral. This definition set allows the formalization of an initialized fractional calculus. Two basis calculi are considered; the Riemann-Liouville and the Grunwald fractional calculi. Two forms of initialization, terminal and side are developed.

  17. Treatment of patients with essential hypertension: amlodipine 5 mg/benazepril 20 mg compared with amlodipine 5 mg, benazepril 20 mg, and placebo.

    Kuschnir, E; Acuña, E; Sevilla, D; Vasquez, J; Bendersky, M; Resk, J; Glazer, R


    This multicenter, double-masked, randomized, parallel-group study compared the efficacy, tolerability, and safety of amlodipine 5 mg/benazepril 20 mg, amlodipine 5 mg, benazepril 20 mg, and placebo in patients with essential hypertension. After a placebo run-in period, 308 patients (all white) were randomized to treatment groups and took medication once daily for 8 weeks. Blood pressure was measured after 4 and 8 weeks of treatment in the 23- to 26-hour period after dosing. Patients wore a noninvasive blood pressure monitor for 24 hours before randomization and before the final visit. Investigators recorded adverse experiences at randomization and at study weeks 4 and 8, and obtained specimens for laboratory testing at randomization and at study week 8. Three hundred seven patients were evaluated for efficacy, and 308 for tolerability and safety. At end point (the last postrandomization measurement for each patient), the reduction in mean sitting diastolic blood pressure with the amlodipine 5 mg/benazepril 20 mg treatment was statistically significantly greater than with any comparative therapy. The results of 24-hour monitoring showed that the amlodipine/benazepril treatment, unlike monotherapy, maintained the hourly mean diastolic blood pressure at amlodipine 5 mg/benazepril 20 mg versus 67.5%, 53.3%, and 15.8% with amlodipine, benazepril, and placebo, respectively. This difference between the amlodipine/benazepril treatment group and each comparative single-agent treatment group was statistically significant. Drug-related adverse events occurred in 15.6% of patients in the amlodipine/benazepril group and in 24.7%, 6.5%, and 11.7% of patients in the amlodipine, benazepril, and placebo groups, respectively. Edema occurred less often in the amlodipine/benazepril group than in the amlodipine group. Overall, once-daily therapy with amlodipine 5 mg/benazepril 20 mg provided an antihypertensive effect that was statistically and clinically superior to amlodipine 5 mg

  18. Solvation of Mg in Helium-4: Are there Meta-stable Mg Dimers ?

    Krotscheck, Eckhard


    Experiments on the formation of magnesium complexes in $^4$He nanodroplets were interpreted as the observation of the formation of weakly bound magnesium complexes. We present results for single Mg and Mg dimer solvation using the hypernetted chain / Euler-Lagrange method as well as path integral Monte Carlo simulations. We find that the phonon-mediated, indirect Mg-Mg interaction adds an oscillatory component to the direct Mg-Mg interaction. We undertake a step-by-step examination of the ingredients of the calculation of the phonon-induced interaction, comparing the results of semi-analytic HNC-EL calculations for bulk and single impurity results with experiments as well as Monte Carlo data. We do not find evidence for a sufficiently strong secondary minimum in the effective Mg-Mg interaction to support a metastable state.

  19. The role of MgO content in ex situ MgB2 wires

    Kovac, P.; Hugek, I.; Meligek, T.;


    An experimental study of the effect of MgO content in the MgB2 powder used for ex situ made composite wires was carried out. Two single-core MgB2/Fe/Cu wires were made using commercial MgB2 powders from Alfa Aesar containing different fraction of MgO. Critical temperature and critical currents...... of as-deformed and heat-treated wires were measured. The differences between the wires are discussed and correlated with the MgO content. It was found that by increasing the amount of MgO, the inter-grain connectivity worsens, but well distributed and low size MgO particles improve flux pinning....

  20. In vitro degradation and cytotoxicity of Mg/Ca composites produced by powder metallurgy.

    Zheng, Y F; Gu, X N; Xi, Y L; Chai, D L


    Mg/Ca (1 wt.%, 5 wt.%, 10 wt.% Ca) composites were prepared from pure magnesium and calcium powders using the powder metallurgy method, aiming to enlarge the addition of Ca content without the formation of Mg(2)Ca. The microstructures, mechanical properties and cytotoxicities of Mg/Ca composite samples were investigated. The corrosion of Mg/Ca composites in Dulbecco's modified Eagle's medium (DMEM) for various immersion intervals was studied by electrochemical impedance spectroscopy measurements and environmental scanning electron microscope, with the concentrations of released Mg and Ca ions in DMEM for various immersion time intervals being measured. It was shown that the main constitutional phases were Mg and Ca, which were uniformly distributed in the Mg matrix. The ultimate tensile strength (UTS) and elongation of experimental composites decreased with increasing Ca content, and the UTS of Mg/1Ca composite was comparable with that of as-extruded Mg-1Ca alloy. The corrosion potential increased with increasing Ca content, whereas the current density and the impedance decreased. It was found that the protective surface film formed quickly at the initial immersion stage. With increasing immersion time, the surface film became compact, and the corrosion rate of Mg/Ca composites slowed down. The surface film consisted mainly of CaCO(3), MgCO(3)x3H(2)O, HA and Mg(OH)(2) after 72 h immersion in DMEM. Mg/1Ca and Mg/5Ca composite extracts had no significant toxicity (p>0.05) to L-929 cells, whereas Mg/10Ca composite extract induced approximately 40% reduced cell viability.

  1. Aging Behavior of Mg-Y-Zr and Mg-Nd-Zr Cast Alloys


    Aging behavior of Mg-3.6Y-0.5Zr and Mg-2.7Nd-0.5Zr alloys was investigated by microhardness measurement and transmission electron microscopy. In the case of Mg-Y-Zr alloy, the presence of β″ phase, a major strengthener, having base centered orthorhombic structure with its lattice constants of aβ″=0.64 nm, bβ″=2.22 nm,and cβ″=0.52 nm was identified. In the case of Mg-Nd-Zr alloy aged at 250℃, the presence ofβ″ and β′phases was identified. The crystal structure ofβ″ phase was found to be DO19 and its orientation relationships with Mg matrix were [0001]β″//[0001]Mg and [01-10]β″//[0110]Mg. The β′ phase had face centered cubicstructure and its orientation relationships with Mg matrix were [011]β′//[0001]Mg and [-11-1]β′//[-2110]Mg.The Mg-2.7Nd-0.5Zr alloy showed higher hardness compared with Mg-3.6Y-0.5Zr alloy.

  2. In vitro and in vivo comparison of binary Mg alloys and pure Mg.

    Myrissa, Anastasia; Agha, Nezha Ahmad; Lu, Yiyi; Martinelli, Elisabeth; Eichler, Johannes; Szakács, Gábor; Kleinhans, Claudia; Willumeit-Römer, Regine; Schäfer, Ute; Weinberg, Annelie-Martina


    Biodegradable materials are under investigation due to their promising properties for biomedical applications as implant material. In the present study, two binary magnesium (Mg) alloys (Mg2Ag and Mg10Gd) and pure Mg (99.99%) were used in order to compare the degradation performance of the materials in in vitro to in vivo conditions. In vitro analysis of cell distribution and viability was performed on discs of pure Mg, Mg2Ag and Mg10Gd. The results verified viable pre-osteoblast cells on all three alloys and no obvious toxic effect within the first two weeks. The degradation rates in in vitro and in vivo conditions (Sprague-Dawley® rats) showed that the degradation rates differ especially in the 1st week of the experiments. While in vitro Mg2Ag displayed the fastest degradation rate, in vivo, Mg10Gd revealed the highest degradation rate. After four weeks of in vitro immersion tests, the degradation rate of Mg2Ag was significantly reduced and approached the values of pure Mg and Mg10Gd. Interestingly, after 4 weeks the estimated in vitro degradation rates approximate in vivo values. Our systematic experiment indicates that a correlation between in vitro and in vivo observations still has some limitations that have to be considered in order to perform representative in vitro experiments that display the in vivo situation.

  3. The Mg impurity in nitride alloys

    Zvanut, M. E.; Willoughby, W. R.; Sunay, U. R. [Department of Physics, University of Alabama at Birmingham, Birmingham AL (United States); Koleske, D. D.; Allerman, A. A. [Sandia National Laboratory, Albuquerque NM (United States); Wang, Ke; Araki, Tsutomu [Department of Photonics, Ritsumeikan University, Kusatsu, Shiga (Japan); Nanishi, Yasushi [Department of Photonics, Ritsumeikan University, Kusatsu, Shiga, Japan and WCU Program, Department of Materials Science and Engineering, Seoul National University, Seoul (Korea, Republic of)


    Although several magnetic resonance studies address the Mg acceptor in GaN, there are few reports on Mg doping in the alloys, where hole production depends strongly on the Al or In content. Our electron paramagnetic resonance (EPR) measurements of the p-type alloys suggest that the Mg impurity retains the axial symmetry, characteristic of a p-type dopant in both alloys; however, In and Al produce additional, different characteristics of the acceptor. In InGaN, the behavior is consistent with a lowering of the acceptor level and increasing hole density as In concentration increases. For AlGaN, the amount of neutral Mg decreases with increasing Al content, which is attributed to different kinetics of hydrogen diffusion thought to occur in samples with higher Al mole fraction.

  4. Thermodynamic optimization of Mg-Nd system

    MENG Fan-gui; LIU Hua-shan; LIU Li-bin; JIN Zhan-peng


    Based on the reported experimental data, the phase diagram of Mg-Nd binary system was optimized using the CALPHAD approach. Gibbs energies of the disordered BCC_A2 and ordered BCC_B2 phases were modeled with a single expression based on a 2-sublattice model. Liquid and terminal solutions, such as dHCP and HCP, were modeled as substitutional solutions. Intermediate phases Mg2Nd, Mg3Nd and Mg41Nd5 were treated as stoichiometric compounds. The optimization was carried out in the Thermo-Calc package. A set of thermodynamic parameters is obtained. Calculated phase diagram, enthalpies of formation and Gibbs energies of formation are in reasonable agreement with the experimental data.

  5. MgH{sub 2} as dopant for improved activation of commercial Mg ingot

    Jain, P., E-mail: [Hydrogen Research Institute, Université du Québec à Trois-Rivières, 3351 des Forges, Trois-Rivières, Québec G9A 5H7 (Canada); Lang, J. [Hydrogen Research Institute, Université du Québec à Trois-Rivières, 3351 des Forges, Trois-Rivières, Québec G9A 5H7 (Canada); Skryabina, N.Y. [Department of Physics, Perm State University, 15, Bukireva, 614990 Perm (Russian Federation); Fruchart, D. [Institut Néel, BP 166, 38042 Grenoble Cedex 9 (France); Santos, S.F [CECS, Federal University of ABC, Rua Santa Adélia 166, Santo André, SP 09210-170 (Brazil); Binder, K.; Klassen, T. [Institute of Materials Technology, Helmut-Schmidt-University, University of the Federal Armed Forces, Holstenhofweg 85, 22043 Hamburg (Germany); Huot, J., E-mail: [Hydrogen Research Institute, Université du Québec à Trois-Rivières, 3351 des Forges, Trois-Rivières, Québec G9A 5H7 (Canada)


    Highlights: •We propose a simple method to reduce production cost of light weight materials for hydrogen storage applications. •Cheaper Mg ingot rather than expensive MgH{sub 2} is used as starting material. •Effect of MgH{sub 2} as catalytic powder for improved activation behavior of Mg is demonstrated. -- Abstract: In this paper, we propose a method to decrease the activation time (first hydrogenation) of commercial Mg. This new alternative processing route uses a combination of cold rolling and short time ball milling to obtain full hydrogen capacity quickly in the first hydrogenation. As ball milling of ductile materials leads to particle agglomeration, brittle Mg plates produced by repetitive cold rolling were used as starting material. These rolled plates were then ball milled for 30 min with and without the addition of 5 wt% Mg or MgH{sub 2} powders. All the synthesized samples were investigated for hydrogen storage, absorption–desorption behavior and microstructure using X-ray diffraction (XRD), Scanning Electron Microscopy (SEM) and pressure-composition temperature (PCT) methods. Results showed slow activation behavior for cold rolled Mg plates, which was slightly improved after milling. Further improvement was obtained by adding 5 wt% of Mg powder during ball milling. In contrast, when the plates were ball milled with 5 wt% of MgH{sub 2} powder a drastic improvement in activation behavior was observed with hydrogen capacity reaching up to 6.2 wt% in comparison to 2.74 wt% for undoped and 3.57 wt% for Mg doped samples. These results reveal that ball milling with ductile Mg powder deforms only the surface of Mg plates while brittle MgH{sub 2} powders causes fracturing and cracks, increasing the surface area and generating heterogeneous nucleation sites within the bulk material.

  6. The influence of Mg-Zr master alloy microstructure on the corrosion of Mg

    Gandel, D. S.; Easton, M. A.; Gibson, M. A.; Abbott, T.; Birbilis, N.

    In this study, sixteen Mg-Zr alloys were produced to investigate the role of Zr on corrosion of Mg. Alloys were produced using two different commercial Mg-Zr master alloys commonly used for grain refining Mg, but which contain different Zr particle size distributions. It is seen that the master alloy with a smaller Zr particle size leads to an alloy containing more Zr in solid solution. The ratio of Zr in solid solution and in particle form was observed to have a marked effect on the corrosion of Mg.

  7. Influence of Mg Content on Deformability of AlMg Alloys during Extrusion

    Leśniak D.


    Full Text Available In this study the research on deformability of AlMg alloys with high Mg contents in extrusion was carried out. The different shapes from AlMg alloys containing 3.5%, 4.5% and 5.5% of Mg were extruded on 500 T semi-industrial press by using one-hole and multi-hole flat dies. The extrudates surface quality was under investigations in relation with the temperature-speed parameters of the extrusion process. The metal exit speed was estimated depending on the extrudates shape, wall thickness and Mg content. The alloy’s border solidus and liquidus temperatures were also determined.

  8. Elevated temperature properties of Mg- 12Li-Al-MgO composites

    WEI Xiao-wei; HUANG Qing-min


    The compressive creep of Mg-12Li-Al-MgO particulate composites was investigated, which were produced by the reaction of reinforcement materials (B2O3) with Mg-12Li-Al alloy melt in the temperature range of 100-190 ℃ and under different compressive stress in the range of 40-70 MPa with special apparatus. The content of MgO particulates is about 0, 5%, 10%,15%(volume fraction) in Mg-12Li-Al alloy respectively. The results reveal that the creep resistance of the particulate composites is increased with increasing the content of MgO particulates and considerable improvementin creep resistance is observed in Mg-12Li-Al-MgO composites. However, over all range of temperatures and stresses, the creep data for these composites can be correlated using an empirical equation εs =Aσnexp(-Q/RT), where n is 4.93 and Q is about 78.1 kJ/mol for Mg-14Li-Al alloy and n is between 7.48 and 9.47 and Q is 111.2-137.3 kJ/mol for Mg-12Li-Al-MgO composites. The different compressive creep behavior of the composites is associated with the different material constant A. The compressive creep rate is controlled by the lattice diffusion of Li and dislocation climb.

  9. Ultrafast Synthesis and Related Phase Evolution of Mg2Si and Mg2Sn Compounds

    Zhang, Qiang; Lu, Qiangbing; Yan, Yonggao; Su, Xianli; Tang, Xinfeng


    Both Mg2Si and Mg2Sn compounds were synthesized by an ultra-fast self-propagating high-temperature synthesis (SHS) method. The data regarding SHS were obtained via theoretical calculation combined with experiments, showing that the adiabatic temperature T ad and ignition temperature T ig of Mg2Si are a little higher than those of Mg2Sn. The mechanism of phase evolution and the concomitant microstructure evolution during the synthesis process of Mg2Si and Mg2Sn compounds were investigated by adopting SHS technique coupled with a sudden quenching treatment. Differential scanning calorimetry (DSC), field emission scanning electron microscopy (FESEM), and x-ray powder diffraction (XRD) results indicate that Mg2Si compound can be directly synthesized through the reaction of Mg and Si elements at around 850 K. Correspondingly, the formation of Mg2Sn needs to undergo melting of Sn and the subsequent feeble reaction between Mg and Sn elements before the large scale transformation at 730 K. As the groundwork, this research embodies great significance for future study on the ultrafast SHS process of the ternary Mg2Si1-x Sn x solid solutions.

  10. Formation and Corrosion Resistance of Mg-Al Hydrotalcite Film on Mg-Gd-Zn Alloy

    Ba, Z. X.; Dong, Q. S.; Kong, S. X.; Zhang, X. B.; Xue, Y. J.; Chen, Y. J.


    An environment-friendly technique for depositing a Mg-Al hydrotalcite (HT) (Mg6Al2(OH)16-CO3ṡ4H2O) conversion film was developed to protect the Mg-Gd-Zn alloy from corrosion. The morphology and chemical compositions of the film were analyzed by scanning electronic microscope (SEM) equipped with energy dispersive X-ray spectroscopy (EDS), X-ray diffraction (XRD) and Raman spectroscopy (RS), respectively. The electrochemical test and hydrogen evolution test were employed to evaluate the biocorrosion behavior of Mg-Gd-Zn alloy coated with the Mg-Al HT film in the simulated body fluid (SBF). It was found that the formation of Mg-Al HT film was a transition from amorphous precursor to a crystalline HT structure. The HT film can effectively improve the corrosion resistance of magnesium alloy. It indicates that the process provides a promising approach to modify Mg-Gd-Zn alloy.

  11. Preparation Behavior of the Mg-Fe Hydrotalcite by Urea Method and Its Cr(VI) Sorption Property.

    Xu, Sheng; Liao, MengChen; Zeng, HongYan; Liu, XiaoJun; Zhu, PeiHan; Chen, ChaoRong; Duan, HengZhi


    The hydrotalcite of Mg6Fe2(OH)16CO3 x 4.5H2O were synthesized using urea method by adjusting the initial pH and urea amount in the reaction solution. The results showed that the co-precipitation of Mg2+ with Fe3+ cations formed Mg-Fe LDH occurring at pH 8.48-9.35. The pH played a crucial role in the Mg-Fe LDH precipitation by controlling urea/Fe3+ molar ratio in the reaction solution at 105 degrees C. The optimized urea/Fe3+ molar ratio was 12.0, where the relative yield of the Mg-Fe LDH was 80.0% and the Mg-Fe LDH was highly crystalline with small particle sizes (1-2 μm). The affinity of the Mg-Fe mixed oxide (Mg-Fe LDO) with Cr(VI) was studied as a function of contact time, initial pH, temperature of the solutions and calcined time of Mg-Fe LDH. The adsorption conditions were optimized using response surface methodology. The maximum adsorption capacity of 38.86 mg/g was achieved at 85 min with the conditions of initial pH 5.5, temperature 55 degrees C and calcined time 4 h. It was concluded that the Mg-Fe LDO can be used as an adsorbent to removal Cr(VI) in aqueous solutions.

  12. Melting relations in the MgO-MgSiO3 system up to 70 GPa

    Ohnishi, Satoka; Kuwayama, Yasuhiro; Inoue, Toru


    Melting experiments in a binary system MgO-MgSiO3 were performed up to 70 GPa using a CO2 laser heated diamond anvil cell. The quenched samples were polished and analyzed by a dualbeam focused ion beam (FIB) and a field emission scanning electron microscope (FE-SEM), respectively. The liquidus phase and the eutectic composition were determined on the basis of textual and chemical analyses of sample cross sections. Our experimental results show that the eutectic composition is the Si/Mg molar ratio of 0.76 at 35 GPa and it decreases with increasing pressure. Above 45 GPa, it becomes relatively constant at about 0.64-0.65 Si/Mg molar ratio. Using our experimental data collected at a wide pressure range up to 70 GPa together with previous experimental data, we have constructed a thermodynamic model of the eutectic composition of the MgO-MgSiO3 system. The eutectic composition extrapolated to the pressure and temperature conditions at the base of the mantle is about 0.64 Si/Mg molar ratio. The modeled eutectic composition is quite consistent with a previous prediction from ab initio calculations (de Koker et al. in Earth Planet Sci Lett 361:58-63, 2013), suggesting that the simple assumption of a non-ideal regular solution model can well describe the melting relation of the MgO-MgSiO3 system at high pressure. Our results show that the liquidus phase changes from MgO-periclase to MgSiO3-bridgmanite at 35 GPa for the simplified pyrolite composition ( 0.7 Si/Mg molar ratio), while MgSiO3-bridgmanite is the liquidus phase at the entire lower mantle conditions for the chondritic composition ( 0.84 Si/Mg molar ratio).

  13. Wide pH range for fluoride removal from water by MHS-MgO/MgCO₃ adsorbent: kinetic, thermodynamic and mechanism studies.

    Zhang, Kaisheng; Wu, Shibiao; Wang, Xuelong; He, Junyong; Sun, Bai; Jia, Yong; Luo, Tao; Meng, Fanli; Jin, Zhen; Lin, Dongyue; Shen, Wei; Kong, Lingtao; Liu, Jinhuai


    A novel environment friendly adsorbent, micro-nano hierarchical structured flower-like MgO/MgCO3 (MHS-MgO/MgCO3), was developed for fluoride removal from water. The adsorbent was characterized and its defluoridation properties were investigated. Adsorption kinetics fitted well the pseudo-second-order model. Kinetic data revealed that the fluoride adsorption was rapid, more than 83-90% of fluoride could be removed within 30 min, and the adsorption equilibrium was achieved in the following 4 h. The fluoride adsorption isotherm was well described by Freundlich model. The maximum adsorption capacity was about 300 mg/g at pH=7. Moreover, this adsorbent possessed a very wide available pH range of 5-11, and the fluoride removal efficiencies even reached up to 86.2%, 83.2% and 76.5% at pH=11 for initial fluoride concentrations of 10, 20 and 30 mg/L, respectively. The effects of co-existing anions indicated that the anions had less effect on adsorption of fluoride except phosphate. In addition, the adsorption mechanism analysis revealed that the wide available pH range toward fluoride was mainly resulted from the exchange of the carbonate and hydroxyl groups on the surface of the MHS-MgO/MgCO3 with fluoride anions.

  14. Dioxin Exposure Initiative

    The Dioxin Exposure Initiative (DEI) is no longer active. This page contains a summary of the dioxin exposure initiative with illustrations, contact and background information.Originally supported by scientist Matthew Lorber, who retired in Mar 2017.

  15. When "Other" Initiate Repair.

    Schegloff, Emanuel A.


    Elaborates on the locus of other-initiated repair, and reports on a number of environments in which others initiate repair turns later than the one directly following the trouble-source turn. Describes several ways that other initiation of repair, which occurs in next-turn position, may be delayed within that position. (Author/VWL)

  16. Hydrodechlorination of Tetrachloromethane over Palladium Catalysts Supported on Mixed MgF₂-MgO Carriers.

    Bonarowska, Magdalena; Wojciechowska, Maria; Zieliński, Maciej; Kiderys, Angelika; Zieliński, Michał; Winiarek, Piotr; Karpiński, Zbigniew


    Pd/MgO, Pd/MgF₂ and Pd/MgO-MgF₂ catalysts were investigated in the reaction of CCl₄ hydrodechlorination. All the catalysts deactivated in time on stream, but the degree of deactivation varied from catalyst to catalyst. The MgF₂-supported palladium with relatively large metal particles appeared the best catalyst, characterized by good activity and selectivity to C₂-C₅ hydrocarbons. Investigation of post-reaction catalyst samples allowed to find several details associated with the working state of hydrodechlorination catalysts. The role of support acidity was quite complex. On the one hand, a definite, although not very high Lewis acidity of MgF₂ is beneficial for shaping high activity of palladium catalysts. The MgO-MgF₂ support characterized by stronger Lewis acidity than MgF₂ contributes to very good catalytic activity for a relatively long reaction period (~5 h) but subsequent neutralization of stronger acid centers (by coking) eliminates them from the catalyst. On the other hand, the role of acidity evolution, which takes place when basic supports (like MgO) are chlorided during HdCl reactions, is difficult to assess because different events associated with distribution of chlorided support species, leading to partial or even full blocking of the surface of palladium, which plays the role of active component in HdCl reactions.

  17. メカニカルグラインディング(MG)処理したNiO特性評価

    井上, 左知男; 渡辺, 国昭; Abe, Takayuki


    Atomization, crystallinity, and electrochemical characteristics of powdery NiO treated by mechanical grinding (MG) were examined. XRD analysis and TEM observations showed that MG generated rapid atomization of NiO particles in the initial stage of treatment up to 20 h and further MG resulted in general atomization. Electrochemical measurements showed that the specific capacitance of treated NiO increased with increase in MG time. After 190 h of MG treatment, the specific capacitance was ca. 6...

  18. Preparation of Metallic Isotope 26Mg

    WuXiaolei; ZhangFuming; GanZaiguo; GuoJunsheng; QinZhi


    Some special isotope material is usually used in nuclear experiments. It can be served as ion beam or target. When new superheavy nuclide 265Bh (Z=107) is synthesized, a reaction of 243Am target with 26Mg ion beamis selected to produce new isotope 265Bh. The preparation and production of this rare and extremely expensive isotope 26 Mg used for ion beam substance will be a key problem in synthesizing experiment of 265Bh. Theavailable chemical form of isotope 26Mg in commercial product usually is oxide or other compound, which are not required in our experiment. They need to be transformed to metal form as a proper working substance in ion source.

  19. Hydrogenation properties of Mg-Al alloys

    Andreasen, Anders


    In this paper the properties of Mg-Al alloys in relation to hydrogen storage are reviewed. The main topics of this paper are materials preparation, hydrogen capacity, thermodynamics of hydride formation, and the kinetics of hydride formation and decomposition. Hydrogenation of Mg-Al leads...... to disproportionation with the formation of magnesium hydride and metallic aluminum as the final product. Experimental evidence renders this process reversible. It is observed that the enthalpy of hydride formation of magnesium is lowered upon alloying with Al due to a slightly endothermic disproportionation reaction....... Further, it is found that the kinetics of hydrogenation, as well dehydrogenation, may be significantly improved by alloying compared to pure Mg. The expense of these improvements of the hydrogenation/dehydrogenation properties is a lower gravimetric hydrogen density in the hydrogenated product, (C) 2008...

  20. High Spin States in ^24Mg

    Schwartz, J.; Lister, C. J.; Wuosmaa, A.; Betts, R. R.; Blumenthal, D.; Carpenter, M. P.; Davids, C. N.; Fischer, S. M.; Hackman, G.; Janssens, R. V. F.


    The ^12C(^16O,α)^24Mg reaction was used at 51.5MeV to populate high angular momentum states in ^24Mg. Gamma-rays de-exciting high spin states were detected in a 20 detector spectrometer (the AYE-ball) triggered by the ANL Fragment Mass Analyser (FMA). Channel selection, through detection of ^24Mg nuclei with the appropriate time of flight, was excellent. All the known decays from high spin states were seen in a few hours, with the exception of the 5.04 MeV γ-decay of the J^π=9^- state at 16.904 MeV footnote A.E.Smith et al., Phys. Lett. \\underlineB176, (1986)292. which could not be confirmed. The potential of the technique for studying the radiative decay of states with very high spin in light nuclei will be discussed.

  1. Phase equilibrium in Mg-Cu-Y

    Mezbahul-Islam, Mohammad; Medraj, Mamoun


    Magnesium-based bulk metallic glasses (BMG) have potential in applications ranging from biomedical to sports equipment and the Mg-Cu-Y system offers some of the most promising alloys. Phase relations and ternary solubility of the binary and ternary compounds of this system have been experimentally investigated. The Isothermal section of Mg-Cu-Y system at 673 K for the entire composition range has been constructed. Phase relations in the Cu-rich (>66 at.% Cu) region of the Mg-Cu-Y system has been determined for the first time. The homogeneity range of three ternary compounds has been determined. Solidifications behavior of several key alloys have been discussed based on the differential scanning calorimetry (DSC) experiments and thermodynamic calculations. Extensive analysis of the DSC curves has been carried out to relate them to the corresponding phase transformation reactions and temperatures. Some of the most promising metallic glass forming regions have been analyzed using thermodynamic calculations.

  2. Effect of exchangeable Mg on saturated hydraulic conductivity, disaggregation and clay dispersion of disturbed soils

    Zhang, X. C.; Norton, L. D.


    Different opinions exist regarding the specific effect of Mg on soil physical and chemical properties. We hypothesized that Mg 2+, compared with Ca 2+, reduces saturated hydraulic conductivity ( Ks) via promoting clay swelling, disaggregation, and clay dispersion. Two soils (mixed, mesic Typic Hapludalfs) in packed soil columns were leached with either Ca- or Mg-containing solutions at the successive concentrations of 250, 10, 2, 0.5, and 0 mM. Critical flocculation concentration (CFC) in either Ca or Mg systems was determined with flocculation series tests. Aggregate stability and mean weight diameter (MWD) were assessed by wet-sieving. The CFCs were higher in Mg than in Ca for both soils, indicating that Mg is more dispersive than Ca. The MWDs measured using 1-2 mm aggregates of both soils were significantly larger for Ca-soils than for Mg-soils ( P=0.05). The Ksr (normalized with initial Ks) started to decline at higher concentrations for Mg than for Ca, and the reduction was much greater in Mg than in Ca above 0.5 mM. The Ksr and percent transmittance (inversely related to turbidity) of leachate at a given eluted pore volume following 'steady state' were higher in Ca than in Mg for both soils ( P=0.1), indicating lower permeability and more clay dispersion with the Mg treatment. Swelling and disaggregation, which reduced large pores, appeared to be the dominant process causing the rapid initial decline of Ksr. Clay dispersion and subsequent pore plugging became progressively important when electrolyte concentration was reduced to below CFCs.

  3. Superconductivity in MgB2


    In January of 2001 the superconductivity of the compound MgB2 with a critical temperature Tc of up to 39 K was discovered. This Tc is the highest in all intermetallic compound and alloy superconductors. MgB2 has a simple structure and its manufacturing capital cost is lower, therefore it could become a practical superconductor in the future. The recent progress is reviewed here which covers the progress in electronic structure, high Tc mechanism, superconducting parameters (Debye temperature, specific heat coefficient of electron, critical fields, coherent length, penetration depth, energy gap, critical current and relaxation rate of flux). Moreover the issue on power transmission is discussed.

  4. Electron microscopy observations of MgB 2 wire prepared by an internal Mg diffusion method

    Shimada, Y.; Kubota, Y.; Hata, S.; Ikeda, K.; Nakashima, H.; Matsumoto, A.; Togano, K.; Kumakura, H.


    Microstructure in a high-density MgB2 wire fabricated by an internal Mg diffusion (IMD) process has been investigated by electron microscopy imaging and analysis at different scales. In the IMD process, a pure Mg rod was used as Mg source, and nanosized SiC powders were mixed with amorphous B powders. In the case of a heat treatment at 640 °C for 1 h carried out after rolling and drawing processes, the wire has two microstructural features that degrade critical current density: uncrystallized zones composed mainly of unreacted B and SiC powders, and cracks partly filled with course Mg2Si crystals. Those cracks were formed in the uncrystallized zones as well as in crystallized MgB2 zones. It indicate that the cracks formed by the mechanical milling and drawing remain after the heat treatment.

  5. Efficient hydrogen storage with the combination of lightweight Mg/MgH2 and nanostructures.

    Cheng, Fangyi; Tao, Zhanliang; Liang, Jing; Chen, Jun


    Efficient hydrogen storage plays a key role in realizing the incoming hydrogen economy. However, it still remains a great challenge to develop hydrogen storage media with high capacity, favourable thermodynamics, fast kinetics, controllable reversibility, long cycle life, low cost and high safety. To achieve this goal, the combination of lightweight materials and nanostructures should offer great opportunities. In this article, we review recent advances in the field of chemical hydrogen storage that couples lightweight materials and nanostructures, focusing on Mg/MgH(2)-based systems. Selective theoretical and experimental studies on Mg/MgH(2) nanostructures are overviewed, with the emphasis on illustrating the influences of nanostructures on the hydrogenation/dehydrogenation mechanisms and hydrogen storage properties such as capacity, thermodynamics and kinetics. In particular, theoretical studies have shown that the thermodynamics of Mg/MgH(2) clusters below 2 nm change more prominently as particle size decreases.

  6. Mifepristone 5 mg versus 10 mg for emergency contraception: double-blind randomized clinical trial

    Carbonell JL


    Full Text Available Josep Lluis Carbonell,1 Ramon Garcia,2 Adriana Gonzalez,2 Andres Breto,2 Carlos Sanchez2 1Mediterranea Medica Clinic, Valencia, Spain; 2Eusebio Hernandez Gynecology and Obstetrics Teaching Hospital, Havana, Cuba Purpose: To estimate the efficacy and safety of 5 mg and 10 mg mifepristone for emergency contraception up to 144 hours after unprotected coitus. Methods: This double-blind randomized clinical trial was carried out at Eusebio Hernandez Hospital (Havana, Cuba. A total of 2,418 women who requested emergency contraception after unprotected coitus received either 5 mg or 10 mg mifepristone. The variables for assessing efficacy were the pregnancies that occurred and the fraction of pregnancies that were prevented. Other variables assessed were the side effects of mifepristone, vaginal bleeding, and changes in the date of the following menstruation. Results: There were 15/1,206 (1.2% and 9/1,212 (0.7% pregnancies in the 5 mg and 10 mg group, respectively (P=0.107. There were 88% and 93% prevented pregnancies in the 5 mg and 10 mg group, respectively. The side effect profiles were similar in both groups. Delayed menstruation ≥7 days was experienced by 4.9% and 11.0% of subjects in the 5 mg and 10 mg group, respectively (P=0.001. There was a significant high failure rate for women weighing >75 kg in the 5 mg group. Conclusion: It would be advisable to use the 10 mg dose of mifepristone for emergency contraception as there was a trend suggesting that the failure rate of the larger dose was lower. Keywords: mifepristone, emergency contraception

  7. Solution Fabrication of a Superconducting MgB2 Coated Conductor on Stainless Steel

    WANG Yin-Bo; CHEN Li-Ping; ZHANG Chen; WANG Yue; GUO Zheng-Shan; CHEN Yi-Ling; FENG Qing-Rong; GAN Zi-Zhao


    We report the solution fabrication of a MgB2 coated conductor on a stainless steel substrate. The precursor solution of Mg(BH4)2 diethyl ether is initially synthesized by refluxing the milled mixture of NaBH4 and MgCl2 in diethyl ether. Then the Mg(BH4)2 diethyl ether is spin coated on a stainless steel substrate and annealed in Mg vapor, which yields a homogeneous MgB2 coated conductor. X-ray diffraction indicates that the grown MgB2 coated conductor is polycrystalline. It has a superconducting transition temperature of 34-37K. The slope of the upper critical field Hc2 increases with decreasing temperature, and the extrapolated value of Hc2 (0) reaches ~28T. The critical current density estimated by the Bean model is Jc (25K, 0T)~106 A·cm-2. These parameters indicate that the solution method is potentially able to produce MgB2 coated conductors that can satisfy application purposes.%We report the solution fabrication of a MgB2 coated conductor on a stainless steel substrate.The precursor solution of Mg(BH4 )2 diethyl ether is initially synthesized by refluxing the milled mixture of NaBH4 and MgCl2 in diethyl ether.Then the Mg(BH4)2 diethyl ether is spin coated on a stainless steel substrate and annealed in Mg vapor,which yields a homogeneous MgB2 coated conductor.X-ray diffraction indicates that the grown MgB2 coated conductor is polycrystalline.It has a superconducting transition temperature of 34-37K.The slope of the upper critical field HC2 increases with decreasing temperature,and the extrapolated value of Hc2 (0)reaches ~28 T.The critical current density estimated by the Bean model is JC (25K,0 T)~1 06 parameters indicate that the solution method is potentially able to produce MgB2 coated conductors that can satisfy application purposes.

  8. On LiF:Mg,Cu,P and LiF:Mg,Ti phosphors high & ultra-high dose features

    Obryk, Barbara; de Barros, Vinicius S; Guzzo, Pedro L; Bilski, Paweł


    LiF:Mg,Ti and LiF:Mg,Cu,P are well known thermoluminescence (TL) dosimetry materials since many years. A few years ago their properties seemed well known and it was widely believed that they are not suitable for the measurement of doses above the saturation level of the TL signal, which for both materials occur at about 1 kGy. The high-dose high-temperature TL emission of LiF:Mg,Cu,P observed at the IFJ in 2006, which above 30 kGy takes the form of the so-called TL peak B, opened the way to use this material for measuring the dose in the high and ultra-high range, in particular for the monitoring of ionizing radiation around the essential electronic elements of high-energy accelerators, also fission and fusion facilities, as well as for emergency dosimetry. This discovery initiated studies of high and ultra-high dose characteristics of both of these phosphors, which turned out to be significantly different in many aspects. These studies not only strive to refine the method for measuring high doses based on th...

  9. The reactive Mg-liquid infiltration to obtain long superconducting MgB$_{2}$ cables

    Giunchi, G


    An alternative “in situ” process to the MgB2 wire manufacturing is represented by the Reactive Mg-Liquid Infiltration (Mg-RLI) process [1], in which the precursor wire is constituted by a metallic sheath encasing a central Mg rod, surrounded by the B powders. We demonstrated that this peculiar “internal Mg” assembly is able to produce very dense superconducting material of high critical current density, with an acceptable fill factor, up to 0.28. Furthermore the Mg-RLI allows also to easily dope the MgBB2 material either by carbon or nanoSiC powders. In order to realize long cables with this technique, two different approaches may be applied. The first one relies on the assembly of thin wires, fine enough that the liquid Mg cannot freely percolate along the wire during the reaction, and the second one relies on the assembly of thick hollow wires, reacted with a continuous supply of Mg to avoid deficiency of Mg in some part of the precursor wire. Both techniques have been demonstrated feasible and the ...

  10. The Interplay of Al and Mg Speciation in Advanced Mg Battery Electrolyte Solutions.

    See, Kimberly A; Chapman, Karena W; Zhu, Lingyang; Wiaderek, Kamila M; Borkiewicz, Olaf J; Barile, Christopher J; Chupas, Peter J; Gewirth, Andrew A


    Mg batteries are an attractive alternative to Li-based energy storage due to the possibility of higher volumetric capacities with the added advantage of using sustainable materials. A promising emerging electrolyte for Mg batteries is the magnesium aluminum chloride complex (MACC) which shows high Mg electrodeposition and stripping efficiencies and relatively high anodic stabilities. As prepared, MACC is inactive with respect to Mg deposition; however, efficient Mg electrodeposition can be achieved following an electrolytic conditioning process. Through the use of Raman spectroscopy, surface enhanced Raman spectroscopy, (27)Al and (35)Cl nuclear magnetic resonance spectroscopy, and pair distribution function analysis, we explore the active vs inactive complexes in the MACC electrolyte and demonstrate the codependence of Al and Mg speciation. These techniques report on significant changes occurring in the bulk speciation of the conditioned electrolyte relative to the as-prepared solution. Analysis shows that the active Mg complex in conditioned MACC is very likely the [Mg2(μ-Cl)3·6THF](+) complex that is observed in the solid state structure. Additionally, conditioning creates free Cl(-) in the electrolyte solution, and we suggest the free Cl(-) adsorbs at the electrode surface to enhance Mg electrodeposition.

  11. Effect of Ni on Mg based hydrogen storage alloy Mg3Nd

    TONG Yanqing; OUYANG Liuzhang; ZHU Min


    Magnesium-neodymium based alloys were prepared by induction melting in an alumina crucible under protection of pure argon atmosphere. XRD patterns show that the as-melted Mg-Nd and Mg3NdNi 0.1 diffraction peaks can be excellently indexed with D03 structure (BiF3 type, space group Fm3m ). The lattice constant of Mg3Nd phase is 0.7390 nm, which is determined by XRD analysis using Cohen's extrapolation method. The reversible hydrogen storage capacity reaches 1.95wt.% for Mg3Nd and 2.68wt.% for Mg3NdNi0.1 . The desorption of hydrogen takes place at 291 ℃ for Mg3Nd and at 250 ℃ for Mg3NdNi 0.1 . The alloys could absorb hydrogen at room temperature with rapid hydriding and dehydriding kinetics after only one cycle. The enthalpy (ΔH ) and entropy (ΔS ) of Mg3Nd-H dehydriding reaction were -68.2 kJ·mol-1 H2 and -0.121 kJ·(K·mol)-1 H2 determined by using van't Hoff plot according to the pressure-composition-isotherms (P-C-I) curve measured at different temperatures. Hydrogen absorption kinetic property of Mg3NdNi 0.1 alloy was also measured at room temperature.

  12. Comparing Doping Methodologies in Mg2Si/AgMg System

    Polymeris, G. S.; Theodorakakos, A.; Mars, K.; Godlewska, E.; Lioutas, Ch. B.; Hatzikraniotis, E.; Paraskevopoulos, K. M.


    Morphological and optical characterizations for the Mg2Si samples doped with Ag are presented. Two different doping methodologies with silver, namely in situ and ex situ doping, were studied for the case of Mg2Si of self-propagating high-temperature synthesis. Electron microscopy measurements in both scanning and transmission configurations verified the presence of AgMg precipitates embedded in the Mg2Si matrix and similar results were also yielded by FTIR spectroscopy. Finally, the dependence of silver content in both forms of dopant and inter-metallic constituent is studied upon doping technology.

  13. Confinement of Mg-MgH2 systems into carbon nanotubes changes hydrogen sorption energetics.

    Liang, Jian-jie; Kung, W-C Paul


    The density functional theory (DFT) method was used to study the effect of nanoconfinement on the energetics of Mg-MgH2 systems. Varying levels of loading of the Mg/MgH2 particles into a (10,10) carbon nanotube were examined, and the corresponding energetics were computed. A clear trend was observed that, as the level of loading increases (increasing confinement), the net energy change in the hydrogen sorption/desorption processes decreases to a significant level when the loading approaches the maximum. The confinement was found not to depend on the tube length of the confining nanotubes.

  14. Ethylbenzene dehydrogenation over FeOx/(Mg,Zn)(Al)O catalysts derived from hydrotalcites: Role of MgO as basic sites

    Balasamy, Rabindran J.


    A series of Mg3-xZnxFe0.5Al0.5 mixed oxide catalysts derived from hydrotalcites were tested in the ethylbenzene dehydrogenation to styrene in He atmosphere at 550 °C. The catalysts were prepared by coprecipitation from the nitrates of metal components followed by calcination to mixed oxides at 550 °C. A part of Mg2+ in Mg 3Fe0.5Al0.5 mixed oxide was replaced with Zn2+ to test the effect of MgO as the support. The mixed oxides were composed of periclase and spinel-type compounds with a high surface area of 100-180m2gcat-1. Mössbauer and XPS measurements indicated the presence of Fe3+ on the catalysts and H2-TPR measurement suggested that the dehydrogenation reaction is catalyzed by the reduction-oxidation between Fe3+/Fe2+. The activity of Mg3-xZnxFe0.5Al0.5 mixed oxide decreased with increasing x, indicating an important role of MgO on the activity. Both CO2-TPD measurements as well as IR measurements of adsorbed CO2 clearly indicated the presence of basic sites of Mg 2+O2- on the catalysts. It seems that the combination of Mg2+O2- and Fe3+ was essential for the catalytic activity. It is concluded that the surface base sites generated on O2- bound Mg2+ near Fe3+ sites are responsible for H+-abstraction; the dehydrogenation of ethylbenzene was initiated by the H+ abstraction on Mg2+O2- basic sites, and accelerated by the reduction-oxidation of Fe3+/Fe2+ active species. © 2011 Elsevier B.V.

  15. Wetting of B{sub 4}C, TiC and graphite substrates by molten Mg

    Zhang Dan [Key Laboratory of Automobile Materials, Department of Materials Science and Engineering, Jilin University, No. 5988 Renmin Street, Changchun 130025 (China); Shen Ping, E-mail: [Key Laboratory of Automobile Materials, Department of Materials Science and Engineering, Jilin University, No. 5988 Renmin Street, Changchun 130025 (China); Shi Laixin; Jiang Qichuan [Key Laboratory of Automobile Materials, Department of Materials Science and Engineering, Jilin University, No. 5988 Renmin Street, Changchun 130025 (China)


    Highlights: {yields} The wettability of TiC, B4C and C by molten Mg was determined using an improved sessile drop method. {yields} A new method to evaluate the wetting behavior coupled with evaporation and reaction was proposed. {yields} The bonding characteristics in the Mg/B4C, Mg/TiC and Mg/graphite systems were evaluated. - Abstract: The isotherm wetting of B{sub 4}C, TiC and graphite substrates by molten Mg was studied in a flowing Ar atmosphere at 973-1173 K using an improved sessile drop method. The initial contact angles are in the ranges of 95-87 deg., 74-60 deg. and 142-124 deg., respectively, moderately depending on the temperature. All the systems are non-reactive in nature; however, the presence of impurity of free boron at the B{sub 4}C surface gave rise to the chemical reaction with molten Mg and thus promoted the wettability to a certain degree. A new method was proposed to evaluate the wetting behavior coupled with evaporation and chemical reaction. Furthermore, based on the comparison of the work of adhesion and cohesion, the bonding in the Mg/B{sub 4}C and Mg/TiC systems is presumably mainly chemical while that in the Mg/graphite system is physical.

  16. (26)Al-(26)Mg dating of asteroidal magmatism in the young Solar System

    Schiller, Martin; Baker, Joel; Bizzarro, Martin


    meteorites have (26)Mg excesses (delta(26)Mg* = +0.0135 to +0.0392 parts per thousand). The (26)Mg excesses cannot be explained by analytical artefacts, cosmogenic effects or heterogeneity of initial (26)Al/(27)Al, Al/Mg ratios or Mg isotopes in asteroidal parent bodies as compared to Earth or chondrites....... The (26)Mg excesses record asteroidal melting and formation of basaltic magmas with super-chondritic Al/Mg and confirm that radioactive decay of short-lived (26)Al was the primary heat source that melted plane-testimals. Model (26)Al-(26)Mg ages for magmatism on the eucrite/mesosiderite, angrite and NWA...... 29 (7) over bar6 parent bodies are 2.6-3.2, 3.9-4.1 and 3.5 Myr, respectively, after formation of calcium aluminium-rich inclusions (CAIs). However, the validity of these model ages depends on whether the elevated Al/Mg ratios of basaltic meteorites result from magma ocean evolution on asteroids...

  17. 26Al-26Mg dating of asteroidal magmatism in the young Solar System

    Schiller, Martin; Baker, Joel A.; Bizzarro, Martin


    meteorites have (26)Mg excesses (delta(26)Mg* = +0.0135 to +0.0392 parts per thousand). The (26)Mg excesses cannot be explained by analytical artefacts, cosmogenic effects or heterogeneity of initial (26)Al/(27)Al, Al/Mg ratios or Mg isotopes in asteroidal parent bodies as compared to Earth or chondrites....... The (26)Mg excesses record asteroidal melting and formation of basaltic magmas with super-chondritic Al/Mg and confirm that radioactive decay of short-lived (26)Al was the primary heat source that melted plane-testimals. Model (26)Al-(26)Mg ages for magmatism on the eucrite/mesosiderite, angrite and NWA...... 29 (7) over bar6 parent bodies are 2.6-3.2, 3.9-4.1 and 3.5 Myr, respectively, after formation of calcium aluminium-rich inclusions (CAIs). However, the validity of these model ages depends on whether the elevated Al/Mg ratios of basaltic meteorites result from magma ocean evolution on asteroids...

  18. Safety and tolerability of donepezil 23 mg in moderate to severe Alzheimer's disease

    Zou Heng


    Full Text Available Abstract Background Donepezil 23 mg/d, recently approved in the United States for treatment of moderate to severe Alzheimer's disease (AD, was developed to address the need for an additional treatment option for patients with advanced AD. This report, based on a pivotal phase 3 study, presents a detailed analysis of the safety and tolerability of increasing donepezil to 23 mg/d compared with continuing 10 mg/d. Method Safety analyses comprised examination of the incidence, severity, and timing of treatment-emergent adverse events (AEs and their relationship to treatment initiation; changes in weight, electrocardiogram, vital signs, and laboratory parameters; and the incidence of premature study discontinuation. The analysis population (n = 1434 included all randomized patients who took at least 1 dose of study drug and had a postbaseline safety assessment. To further examine the effect of transition from a lower to a higher donepezil dose, a pooled analysis of safety data from 2 phase 3 trials of donepezil 5 mg/d and 10 mg/d was also performed. Results The safety population comprised 1434 patients: donepezil 23 mg/d (n = 963; donepezil 10 mg/d (n = 471; completion rates were 71.1% and 84.7%, respectively. The most common AEs were nausea, vomiting, and diarrhea (donepezil 23 mg/d: 11.8%, 9.2%, 8.3%; donepezil 10 mg/d: 3.4%, 2.5%, 5.3%, respectively. AEs that contributed most to early discontinuations were vomiting (2.9% of patients in the 23 mg/d group and 0.4% in the 10 mg/d group, nausea (1.9% and 0.4%, diarrhea (1.7% and 0.4%, and dizziness (1.1% and 0.0%. The percentages of patients with AEs in the 23 mg/d group, as well as the timing, type, and severity of these AEs, were similar to those seen in previous donepezil trials with titration from 5 to 10 mg/d. Serious AEs were uncommon (23 mg/d, 8.3%; 10 mg/d, 9.6%. Discussion The 23 mg/d dose of donepezil was associated with typical cholinergic AEs, particularly gastrointestinal-related AEs

  19. Effect of Mg-Nb oxides addition on hydrogen sorption in MgH{sub 2}

    Rahman, M.W.; Castellero, A. [Dipartimento di Chimica IFM, NIS Centre of Excellence, Universita di Torino, Via Pietro Giuria 9, 10125 Torino (Italy); Enzo, S. [Dipartimento di Chimica, Universita di Sassari, 07100 Sassari (Italy); Livraghi, S.; Giamello, E. [Dipartimento di Chimica IFM, NIS Centre of Excellence, Universita di Torino, Via Pietro Giuria 9, 10125 Torino (Italy); Baricco, M., E-mail: [Dipartimento di Chimica IFM, NIS Centre of Excellence, Universita di Torino, Via Pietro Giuria 9, 10125 Torino (Italy)


    Highlights: > H{sub 2} sorption reactions in MgH{sub 2} with 1 mol% MgNb{sub 2}O{sub 6}, Mg{sub 4}Nb{sub 2}O{sub 9} and Mg{sub 3}Nb{sub 6}O{sub 11} have been investigated. > Ball-milled samples showed the presence of a mixture of {beta} and {gamma} allotropes of MgH{sub 2}. > The presence of Mg-Nb oxides significantly accelerates the hydrogen absorption and desorption processes. > Experimental results are discussed on the basis of thermodynamic and kinetic arguments. - Abstract: H{sub 2} absorption and desorption reactions in MgH{sub 2} promoted by ball-milling with 1 mol% MgNb{sub 2}O{sub 6}, Mg{sub 4}Nb{sub 2}O{sub 9} and Mg{sub 3}Nb{sub 6}O{sub 11} have been investigated. MgH{sub 2} was milled with the bare oxides for 12 h under a high purity Ar atmosphere. Absorption and desorption reactions in the ball-milled samples were studied by in situ X-ray diffraction (XRD) in isothermal conditions with Anton Paar XRK 900 reaction chamber. XRD patterns for absorption were recorded at 573 K under hydrogen pressure of 0.9 MPa and for desorption at 623 K in vacuum. Experimental data were analysed according to the Rietveld method. Ball-milled samples showed the presence of a mixture of {beta} and {gamma} allotropes of MgH{sub 2}, with significantly broadened diffraction peaks due to reduced crystallite size and strain, together with bare additives. The presence of Mg-Nb oxides significantly accelerates the hydrogen absorption and desorption processes. The amount of hydrogen absorbed in the presence of Mg-Nb-O phases is lower than the maximum stoichiometric capacity, because of the presence of a non-reactive MgO layer on the surface of the powders or at the grain boundaries. Experimental results are discussed on the basis of thermodynamic and kinetic arguments.

  20. Preparation of an additive-free sample with a MgH2 phase by planetary ball milling of Mg with10 wt% MgH2

    Hong, Seong-Hyeon; Song, Myoung Youp


    In order to prepare an additive-free sample with a MgH2 phase, 90 wt% Mg+10 wt% MgH2 (named Mg-10MgH2) was milled under hydrogen atmosphere in a planetary ball mill for different durations (2 h, 5 h, and 10 h). The hydrogen absorption and release properties of the prepared samples were investigated and compared with those of purchased pure MgH2 samples. Mg-10MgH2 milled for 5 h had the largest quantity of hydrogen released at 648 K for 100 min of 5.96 wt%. Mg-10MgH2 milled for 5 h released 0.11 wt% H for 10 min, 4.85 wt% H for 30 min, and 5.83 wt% H for 60 min at 648 K at the first cycle. Mg-10MgH2 milled for 5 h absorbed 5.39 wt% H for 5 min and 5.92 wt% H for 60 min at 648 K at the second cycle. Dehydriding curves were also obtained at the first cycle of Mg-10MgH2 samples milled for 5 h using Mg powder with or without sieving (200 mesh). The dehydriding curve at 648 K of a Mg-10MgH2 sample milled for 5 h in the planetary ball mill was compared with that of the sample milled for 24 h in a horizontal ball mill.

  1. Sustainable Agricultural Marketing Initiatives

    Hakan Adanacıoğlu


    Sustainable marketing is a holistic approach that puts equal emphasis on environmental, social equity, and economic concerns in the development of marketing strategies. The purpose of the study is to examine and discuss the sustainable agricultural marketing initiatives practiced throughout the World and Turkey, and to put forth suggestions to further improve the performance of agricultural marketing initiatives in Turkey. Some of the sustainable agricultural marketing initiatives practiced a...

  2. Destabilization of Mg Hydride by Self-Organized Nanoclusters in the Immiscible Mg-Ti System

    Asano, Kohta; Westerwaal, Ruud J.; Anastasopol, Anca; Mooij, Lennard P A; Boelsma, Christiaan; Ngene, Peter; Schreuders, Herman; Eijt, Stephan W H; Dam, Bernard


    Mg is an attractive hydrogen storage material not only because of its high gravimetric and volumetric hydrogen capacities but also because of it low material costs. However, the hydride of MgH2 is too stable to release hydrogen under moderate conditions. We demonstrate that the formation of

  3. Energy Bands and Fermi Surface for beta-MgMh and beta-MgTl

    Skriver, Hans Lomholt


    The energy bands of ordered β′-MgHg and β′-MgTl have been calculated by the relativistic linear-muffintin-orbital method. We show how the gross features of the energy bands may be estimated from Wigner-Seitz rules. The densities of states are calculated and the heat capacities derived. The Fermi...

  4. Destabilization of Mg Hydride by Self-Organized Nanoclusters in the Immiscible Mg-Ti System

    Asano, Kohta; Westerwaal, Ruud J.; Anastasopol, Anca; Mooij, Lennard P A; Boelsma, Christiaan; Ngene, Peter; Schreuders, Herman; Eijt, Stephan W H; Dam, Bernard


    Mg is an attractive hydrogen storage material not only because of its high gravimetric and volumetric hydrogen capacities but also because of it low material costs. However, the hydride of MgH2 is too stable to release hydrogen under moderate conditions. We demonstrate that the formation of nanomete

  5. Emerging Pathogens Initiative (EPI)

    Department of Veterans Affairs — The Emerging Pathogens Initiative (EPI) database contains emerging pathogens information from the local Veterans Affairs Medical Centers (VAMCs). The EPI software...

  6. Frequency and severity of reactions to a 325-mg aspirin dose during desensitization.

    Schuler, Charles F; Baldwin, James L; Baptist, Alan P


    The frequency with which patients with aspirin-exacerbated respiratory disease (AERD) react to 325 mg of aspirin during aspirin desensitization, or fail to react at all, is not fully known. To determine the rate and type of reaction at 325 mg of aspirin during desensitization. A retrospective study of 104 patients who underwent aspirin desensitization from 2010 to 2016 was performed. A standard desensitization protocol (starting at 20-40 mg, progressing through 325 mg, and extinguishing reactions by dose repetition) was used. Reactions were defined by upper respiratory tract symptoms, lower respiratory tract symptoms, and/or forced expiratory volume in 1 second decrease of 15% or greater. Patients who did and did not react were compared by logistic regression. Eighty-four patients reacted (81%) and 20 did not (19%). Seventy-seven patients who had a provoking reaction at 162 mg of aspirin or less subsequently extinguished their reactions before they reached a dose of 325 mg and had no problems at that dose; one subsequent 325-mg reaction occurred during a protocol violation. One initial provoking reaction to 325 mg occurred. Both 325-mg reactions were mild, and neither met the forced expiratory volume in 1 second criterion for a clinically meaningful change. The remaining 5 patients could not complete the protocol because of persistent reactions or social reasons. Reactors were more likely to have had asthma for more than 10 years than nonreactors (odds ratio, 3.2; 95% confidence interval, 1.0-10.3; P = .05). During aspirin desensitization for AERD, provoking reactions at the 325-mg dose are rare (1%) and mild. Patients who react at 162 mg or less and extinguish their reactions may be able to administer the 325-mg dose at home. Copyright © 2016 American College of Allergy, Asthma & Immunology. Published by Elsevier Inc. All rights reserved.

  7. Demonstration of Mg2FeH6 as heat storage material at temperatures up to 550 °C

    Urbanczyk, R.; Meggouh, M.; Moury, R.; Peinecke, K.; Peil, S.; Felderhoff, M.


    The storage of heat at high temperatures, which can be used to generate electricity after sunset in concentrating solar power plants, is one of the most challenging technologies. The use of metal hydride could be one possibility to solve the problem. During the endothermic heat storage process, the metal hydride is decomposed releasing hydrogen, which then can be stored. During the exothermic reaction of the metal with the hydrogen gas, the stored heat is then released. Previous research had shown that Mg and Fe powders can be used at temperatures up to 550 °C for heat storage and shows excellent cycle stability over hundreds of cycles without any degradation. Here, we describe the results of testing of a tube storage tank that contained 211 g of Mg and Fe powders in 2:1 ratio. Twenty-three dehydrogenations (storage) and 23 hydrogenations (heat release) in the temperature range between of 395 and 515 °C and pressure range between 1.5 and 8.6 MPa were done. During the dehydrogenation, 0.41-0.42 kWhth kg-1 of heat based on material 2 Mg/Fe can be stored in the tank. After testing, mainly Mg2FeH6 was observed and small amounts of MgH2 and Fe metal can be detected in the hydride samples. This means that the heat storage capacity of the system could be further increased if only Mg2FeH6 is produced during subsequent cycles.

  8. Modification effect of lanthanum on primary phase Mg2Si in Mg-Si alloys

    WANG Liping; GUO Erjun; MA Baoxia


    The modifying effect of La addition on primary phase Mg2Si in Mg-5Si alloys was investigated. The results showed that a proper amount of La could effectively modify the primary phase Mg2Si. Based on the present experiment, the optimal modification effect was obtained with an addition of about 0.5 wt.% La. The size of the primary phase Mg2Si was considerably reduced to 25 μm or less and the morphology was modified from a coarse dendritic shape to a polyhedral shape. However, when the addition of La increased to 0.8 wt.% or higher, the primary Mg2Si grew into a coarse dendritic morphology again. Moreover, it was found that some LaSi2 compounds were formed during solidification and the amount of the compounds appeared to increase gradually with increasing La content.

  9. Microstructure and hardness of Mg-based composites reinforced with Mg2Si particles

    Mustafa Aydin; Cem Ozgür; Osman San


    Magnesium powders were mechanically alloyed with SiO2 powder particles having different particle sizes using high-energy ball milling techniques under Ar atmosphere for 1 h. The powders were consolidated with cold pressing under 560 Mpa. They were then sintered at 550℃ for 45 min under Ar atmosphere. The composites obtained on the Mg-SiO2 system were investigated using the Archimedes principle, a differential scanning calorimeter, X-ray diffraction, optic microscopy, and scanning electron microscopy. For the mechanically alloyed powders, the solid-state reaction of the synthesis of Mg2Si and MgO progressed further during sintering of the materials. The results showed that the strengthening mechanisms were dependent on dispersion hardening of fine Mg2Si and MgO particulates dispersed homogeneously in the matrix.

  10. Growth of MgO on multi-layered graphene and Mg in PVA matrix

    Marka, Sandeep K.; Mohiddon, Md. Ahamad; Prasad, Muvva D.; Srikanth, Vadali V. S. S.


    An easy and low temperature in-situ growth of MgO micro-rods on multi-layered graphene (MLG) in poly vinyl alcohol (PVA) matrix is elucidated. MLG decked with nanosized fragments of MgO and PVA are used as the starting materials to form MgO micro-rods (width = ∼1 μm and length = ∼4 μm) and MLG filled PVA composite film. Simple solution mixing, spin coating and simple drying processes are used to obtain the PVA composite. The growth mechanism of MgO micro-rods and the role of PVA in the growth of MgO micro-rods are explained on the basis of the observed morphological, structural and phase characteristics and a further controlled synthesis experiment, respectively.

  11. Thermochemistry of MgCr2O4, MgAl2O4, MgFe2O4 spinels in SO2-O2-SO3 atmosphere

    Anna Gerle


    Full Text Available The present paper investigates high-temperature sulphate corrosion of basic refractory ceramics containing magnesium spinels (MgAl2O4, MgFe2O4, MgCr2O4 and their solid solutions widely used in metallurgy, chemical, ceramic and glass industry. This group of refractories are exposed to a number of destructive factors during a working campaign. One of such factors is gas corrosion caused by sulphur oxides. However, gas sulphate corrosion of basic refractory materials containing magnesium spinels, which has a great practical meaning for the corrosion resistance of the material main components, is not sufficiently examined. This work presents a thermodynamic analysis of (MgCr2O4, MgAl2O4, MgFe2O4−SO2−O2−SO3 system aimed to calculate: i the standard free enthalpy of chemical reactions, ii the equilibrium composition of the gas mixture initially containing SO2 and O2 and iii sulphates equilibrium dissociation pressure and equilibrium partial pressure for the reaction of SO3 with the spinels to predict the temperature range of corrosion products’ stability. A thermochemical calculation provides information about equilibrium state in the analysed system. In real conditions the state of equilibrium does not have to be achieved. For this reason, the results of calculations were compared with experimental data. The experiment results were consistent with the theoretical predictions.

  12. Mg based alloys obtained by mechanical alloying

    Ordonez, S. [Univ. de Santiago de Chile (Chile). Fac. de Ingenieria; Garcia, G.; Serafini, D.; San Martin, A.


    In the present work, we studied the production of magnesium alloys, of stoichiometry 2Mg + Ni, by mechanical alloying (MA) and the behavior of the alloys under hydrogen in a Sievert`s type apparatus. The elemental powders were milled under argon atmosphere in a Spex 8000 high energy ball mill. The milled materials were characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM). Only minimum amounts of the Mg{sub 2}Ni intermetallic compound was obtained after 22 h of milling time. Most of the material was sticked to the inner surface of the container as well as to the milling balls. Powders milled only for 12 hours transforms to the intermetallic at around 433 K. Effects of the MA on the hydrogen absorption kinetics were also studied. (orig.) 10 refs.

  13. Bulk amorphous Mg-based alloys

    Pryds, Nini


    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...

  14. Novel alginate based coatings on Mg alloys

    Sangeetha, K.; Roy, Abhijit [Department of Bioengineering, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Singh, Satish [Department of Chemical Engineering, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Lee, Boeun [Department of Bioengineering, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Kumta, Prashant N., E-mail: [Department of Bioengineering, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Department of Chemical Engineering, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Center for Craniofacial Regeneration, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Center for Complex Engineered Multifunctional Materials, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, PA 15261 (United States)


    Coatings on yttrium doped magnesium (Mg4Y) alloy substrates were prepared using alginate hydrogels by dip coating method to improve the surface bioactive properties of the substrate. Furthermore, composite coatings containing nano-sized calcium phosphate corresponding to hydroxyapatite (HA) phase entrapped within alginate hydrogel were also synthesized on the Mg4Y substrates. Surface characteristics of these coated substrates have been investigated using FTIR-ATR, SEM and EDS. The results show that the coatings with alginate alone are not stable in vitro; however, incorporation of NanoCaPs slightly improves the stability of these coatings. In addition, these composite coatings showed cell attachments with fibronectin incorporation. These results indicate that alginate hydrogels have the potential to be used as bioactive coating materials for different biofunctional applications.

  15. Mg ion implantation on SLA-treated titanium surface and its effects on the behavior of mesenchymal stem cell

    Kim, Beom-Su; Kim, Jin Seong [Wonkwang Bone Regeneration Research Institute, Wonkwang University, Iksan 570-749 (Korea, Republic of); Bonecell Biotech Inc., 77, Dunsan-ro, Seo-gu, Daejeon 302-830 (Korea, Republic of); Park, Young Min [DIO Corporation, 66, Centum seo-ro, Haeundae-gu, Busan (Korea, Republic of); Choi, Bo-Young [Department of Oral and maxillofacial Surgery, Wonkwang University Daejeon Dental Hospital, Daejeon 302-830 (Korea, Republic of); Lee, Jun, E-mail: [Wonkwang Bone Regeneration Research Institute, Wonkwang University, Iksan 570-749 (Korea, Republic of); Bonecell Biotech Inc., 77, Dunsan-ro, Seo-gu, Daejeon 302-830 (Korea, Republic of)


    Magnesium (Mg) is one of the most important ions associated with bone osseointegration. The aim of this study was to evaluate the cellular effects of Mg implantation in titanium (Ti) surfaces treated with sand blast using large grit and acid etching (SLA). Mg ions were implanted into the surface via vacuum arc source ion implantation. The surface morphology, chemical properties, and the amount of Mg ion release were evaluated by scanning electron microscopy (SEM), Auger electron spectroscopy (AES), Rutherford backscattering spectroscopy (RBS), and inductively coupled plasma-optical emission spectrometer (ICP-OES). Human mesenchymal stem cells (hMSCs) were used to evaluate cellular parameters such as proliferation, cytotoxicity, and adhesion morphology by MTS assay, live/dead assay, and SEM. Furthermore, osteoblast differentiation was determined on the basis of alkaline phosphatase (ALP) activity and the degree of calcium accumulation. In the Mg ion-implanted disk, 2.3 × 10{sup 16} ions/cm{sup 2} was retained. However, after Mg ion implantation, the surface morphology did not change. Implanted Mg ions were rapidly released during the first 7 days in vitro. The MTS assay, live/dead assay, and SEM demonstrated increased cell attachment and growth on the Mg ion-implanted surface. In particular, Mg ion implantation increased the initial cell adhesion, and in an osteoblast differentiation assay, ALP activity and calcium accumulation. These findings suggest that Mg ion implantation using the plasma source ion implantation (PSII) technique may be useful for SLA-treated Ti dental implants to improve their osseointegration capacity. - Highlights: ► Mg ion was coated onto surface of SLA treated titanium via vacuum arc source ion implantation method. ► The morphological characteristics did not change after Mg ion implantation. ► Mg ion implanted SLA Ti is highly cytocompatible. ► Initial cell adhesion of MSCs is improved by Mg ion implantation. ► Mg ion implantation

  16. Electronic structure of MgB2

    P Modak; R S Rao; B K Godwal; S K Sikka


    Results of ab initio electronic structure calculations on the compound MgB2 using the FPLAPW method employing GGA for the exchange-correlation energy are presented. Total energy minimization enables us to estimate the equilibrium volume, / ratio and the bulk modulus, all of which are in excellent agreement with experiment. We obtain the mass enhancement parameter by using our calculated (F) and the experimental specific heat data. The c is found to be 24.7 K.

  17. Orientation relationships between icosahedral clusters in hexagonal MgZn2 and monoclinic Mg4Zn7 phases in Mg-Zn(-Y) alloys

    Rosalie, Julian M.; Somekawa, Hidetoshi; Singh, Alok; Mukai, Toshiji


    Intermetallic precipitates formed in heat-treated and aged Mg-Zn and Mg-Zn-Y alloys have been investigated via electron microscopy. Coarse spheroidal precipitates formed on deformation twin boundaries contained domains belonging to either the MgZn2 hexagonal Laves phase or the monoclinic Mg4Zn7 phase. Both phases are structurally related to the quasi-crystalline phase formed in Mg-Zn-Y alloys, containing icosahedrally coordinated zinc atoms arranged as a series of broad rhombohedral units. This rhombohedral arrangement was also visible in intragranular precipitates where local regions with the structures of hexagonal MgZn2 and Mg4Zn7 were found. The orientation adopted by the MgZn2 and Mg4Zn7 phases in twin-boundary and intragranular precipitates was such that the icosahedral clusters were aligned similarly. These results highlight the close structural similarities between the precipitates of the Mg-Zn-Y alloy system.

  18. Interstitial Fe in MgO

    Mølholt, T E; Gunnlaugsson, H P; Svane, A; Masenda, H; Naidoo, D; Bharuth-Ram, K; Fanciulli, M; Gislason, H P; Johnston, K; Langouche, G; Ólafsson, S; Sielemann, R; Weyer, G


    Isolated Fe-57 atoms were studied in MgO single-crystals by emission Mossbauer spectroscopy following implantation of Mn-57 decaying to Fe-57. Four Mossbauer spectral components were found corresponding to different Fe lattice positions and/or charge states. Two components represent Fe atoms substituting Mg as Fe2+ and Fe3+, respectively; a third component is due to Fe in a strongly implantation-induced disturbed region. The fourth component, which is the focus of this paper, can be assigned to Fe at an interstitial site. Comparison of its measured isomer shift with ab initio calculations suggests that the interstitial Fe is located on, or close to, the face of the rock-salt MgO structure. To harmonize such an assignment with the measured near-zero quadrupole interaction a local motion process (cage motion) of the Fe has to be stipulated. The relation of such a local motion as a starting point for long range diffusion is discussed.

  19. The formation of different Mg-Al LDHs (Mg/Al=2:1 under hydrothermal conditions and their application for Zn2+ ions removal

    Bankauskaite A.


    Full Text Available The formation of different Mg-Al LDHs (Mg/Al = 2:1 under hydrothermal conditions (200°C; 4-24 h was investigated in the 4MgCO3⋅Mg(OH2⋅5H2O - γ-Al2O3/Al(OH3 - H2O and Mg5(CO34(OH2•4H2O - γ-Al2O3 - H2O systems. It was determined that chemical nature of the initial Mg containing components changes the formation mechanism of the synthesis products during isothermal curing. Magnesium aluminum hydroxide hydrate is crystallized by using 4MgCO3⋅Mg(OH2⋅5H2O as starting material while hydroxide hydrate in the Mg5(CO34(OH2•4H2O presence. The sequence of the compounds formation is presented. It should be noted that different modifications of Al containing components have only a slight influence on the meixnerite-type LDH hydrothermal synthesis. It was determined that after 45 min of sorption all Zn2+ ions are incorporated into the crystal structure of hydrotalcite. It should be underlined that crystallinity of the latter compound do not change during ion exchange experiments. Thus, the latter compound can be used as adsorbent for Zn2+ ion removal. Synthesized samples were characterized by powder X-Ray diffraction (XRD, Fourier transform infrared spectroscopy (FT-IR, simultaneous thermal analysis (STA and scanning electron microscopy (SEM.

  20. 2LiBH4+MgH2体系放氢过程中MgB2的形成机理%Formation mechanism of MgB2 in 2LiBH4 + MgH2 system for reversible hydrogen storage

    寇化秦; 肖学章; 陈立新; 李寿权; 王启东


    The formation conditions of MgB2 in 2LiBH4 + MgH2 system during dehydrogenation were investigated and its mechanism was discussed. The results show that direct decomposition of LiBH4 is suppressed under relative higher initial dehydrogenation pressure of 4.0×105 Pa, wherein LiBH4, reacts with Mg to yield MgB2, and 9.16% (mass fraction) hydrogen is released within 9.6 h at 450 ℃. However, under relatively lower initial dehydrogenation pressure of 1.0×102Pa, LiBH4 decomposes independently instead of reacting with Mg, resulting in no formation of MgB2, and 7.91% hydrogen is desorbed within 5.2 h at 450 ℃. It is found that the dehydrogenation of 2LiBH4 + MgH2 system proceeds more completely and more hydrogen desorption amount can be obtained within a definite time by forming MgB2. Furthermore, it is proposed that the formation process of MgB2 includes incubation period and nucleus growth process. Experimental results show that the formation process of MgB2, especially the incubation period, is promoted by increasing initial dehydrogenation pressure at constant temperature, and the incubation period is also influenced greatly by dehydrogenation temperature.%对2LiBH4+MgH2体系放氢过程中.MgB2的形成条件及机理进行研究.结果表明:在较高的4.0×105Pa初始氢背压下放氢时,会抑制2LiBH4+MgH2体系中LiBH4的自行分解,进而使其与MgH2分解放氢后生成的Mg发生反应生成MgB2,同时在450℃、9.6 h内释放出9.16%(质量分数)的氢气;而在较低的1.0×102Pa初始氢背压下放氢时,体系中LiBH4会先行发生自行分解,从而不能与Mg发生反应生成MgB2,在450 ℃、5.2 h内只能放出7.91%的氢气.2LiBH4十MgH2体系放氢生成MgB2可以使放氢反应进行得更彻底,并释放出更多的氢气.2LiBH4+MgH2放氢时MgB2的形成过程是一个孕育-长大的过程,随着氢背压的增高,孕育期缩短;而随着反应温度的降低,孕育期延长.

  1. Comparison of hydrogen storage properties of pure Mg and milled pure Mg

    Myoung Youp Song; Young Jun Kwak; Seong Ho Lee; Hye Ryoung Park


    Hydrogen storage properties of pure Mg were studied at 593 K under 12 bar H2. In order to increase the hydriding and dehydriding rates, pure Mg was ground under hydrogen atmosphere (reactive mechanical grinding, RMG) and its hydrogen storage properties were subsequently investigated. Pure Mg absorbed hydrogen very slowly. At the number of cycles () of 1, pure Mg absorbed 0.05 wt% H for 5 min, 0.08 wt% H for 10 min and 0.29 wt% H for 60 min at 593 K under 12 bar H2. Activation was completed at the fifth cycle. At = 6, pure Mg absorbed 1.76 wt% H for 5 min, 2.17 wt% H for 10 min and 3.40 wt% H for 60 min. The activation of pure Mg after RMG was completed at the sixth cycle. At = 7, pure Mg after RMG absorbed 2.57 wt% H for 5 min, 3.21 wt% H for 10 min and 4.15 wt% H for 60 min.

  2. Midazolam 12 mg is moderately counteracted by 250 mg caffeine in man.

    Mattila, M J; Vainio, P; Nurminen, M L; Vanakoski, J; Seppälä, T


    Caffeine (Caf) counteracts various effects of benzodiazepines (BZDs). Since the effects of zolpidem, a short-acting atypical GABA(A)-BZD agonist, were not antagonized by Caf, we studied an interaction between Caf and midazolam (Mid) in healthy volunteers. In Study 1, 108 healthy students divided to 6 parallel groups were given Mid 12 mg (capsule) and Caf 125 and 250 mg (in decaffeinated coffee), alone and in combinations in the double-blind placebo-controlled manner. Objective and subjective tests were done before and at 45 and 90 min after intake. Ranked delta-values (changes from baseline) were analyzed by one-way contrast ANOVA and Scheffe's tests. In Study 2, six healthy subjects took Mid 15 mg (tablet) with and without Caf 300 mg. The dynamic effects were analyzed as in Study 1 and the plasma concentrations were assayed. In Study 1, learn effects after placebo (ad + 15%) were seen for letter cancellation and digit symbol substitution tests. Midazolam alone significantly (p 0.05). In conclusion, in a parallel group study, sedative effects of Mid 12 mg were only moderately antagonized by Caf 250 mg but not by Caf 125 mg. In a cross-over study, a weak interaction was found subjectively but not in objective measures.

  3. Zolpidem 10 mg given at daytime is not antagonized by 300 mg caffeine in man.

    Mattila, M J; Nurminen, M L; Vainio, P; Vanakoski, J


    Caffeine counteracts various effects of traditional benzodiazepines (BZDs). As zolpidem, a short-acting hypnotic, is an atypical GABAA-BZD agonist, we investigated when caffeine would counteract the effects of zolpidem as well. In daytime study I, zolpidem 10 mg (capsule) and caffeine 150 or 300 mg (in decaffeinated coffee) were given, alone and in combinations, to parallel groups (n = 15-17) of healthy students in double-blind and placebo-controlled manner. Objective and subjective tests were done before and 45 min and 90 min after intake. Ranked delta values (changes from baseline) were analysed by one-way contrast ANOVA and Scheffe's tests. In daytime study II, four healthy subjects took zolpidem 10 mg alone, and together with blinded caffeine 250 mg or (at -45 min) erythromycin 750 mg. Objective and subjective effects were measured and plasma zolpidem concentrations assayed at baseline and 45 min and 90 min after zolpidem intake. In study I, practice effects after placebo (ad + 30%) were seen for letter cancellation and digit symbol substitution but not for flicker fusion tests. Zolpidem alone significantly impaired (P effects of zolpidem and either dose of caffeine matched those measured after zolpidem alone. Zolpidem + caffeine 300 mg was not stronger than zolpidem + caffeine 150 mg in impairing immediate memory and causing subjective sedation. In study II, zolpidem caused objective and subjective sedation; neither caffeine nor erythromycin modulated the effects of zolpidem or plasma zolpidem concentrations. The sedative effects of 10 mg of zolpidem are not antagonized by 150-300 mg of caffeine in pharmacodynamic or pharmacokinetic terms.

  4. Electronic structure of ferromagnet-insulator interfaces: Fe/MgO and Co/MgO

    Mueller, M.


    In this thesis the electronic structure of Fe/MgO{sub x} and Co/MgO{sub x} ferromagnet-insulator interfaces, representing material systems which are widely used in magnetic tunnel junctions, is studied by means of spin- and angle-resolved photoemission spectroscopy. The photoemission studies focus particularly on the response of the ferromagnetic electronic system in contact with MgO of varying stoichiometries, as this reflects the mechanisms of metal-oxide bonding at real ferromagnet-insulator interfaces. The correlation between chemical bonding and electronic structure formation is analyzed by combining information from core- and valence-band photoemission spectroscopy. The spectral features are compared to band structure calculations, which are performed using the SPR-KKR method. The Fe/MgO and Co/MgO systems are prepared by molecular beam epitaxy under ultrahigh vacuum conditions on well-defined (4 x 6) GaAs(001) substrates. A structural analysis by means of low-energy electron diffraction (LEED) reveals their body-centered cubic crystalline structure, whereas the chemical characterization by Auger electron spectroscopy is used to quantify the chemical environment at the sample surfaces. The magnetic analysis, using the magneto-optical Kerr effect, reveals the uniaxial anisotropy of the ferromagnetic layers. A crucial parameter is given by the MgO degree of oxidation, which is addressed by means of core-level spectroscopy and quantified by suitable fitting procedures of the Mg 2p core level. The results of the photoemission experiments show, that the electronic structure of the Fe/MgO and Co/MgO ferromagnet/insulator interfaces and, consequently, the interfacial spin polarization are sensitively controlled by the interface chemistry. In particular, three distinct scenarios are identified: the nearly stoichiometric, the oxygen-deficient and the over-oxidized ferromagnet/MgO interface. Each case is defined by innate characteristics of the electronic structure at

  5. FeII/MgII, [Fe/Mg] Ratios and High-z Quasars

    Korista, K; Corbin, M R; Freudling, W; Korista, Kirk; Kodituwakku, Nalaka; Corbin, Michael; Freudling, Wolfram


    It has been suggested in the literature that the (Fe/alpha) abundance ratio may be used as a chronometer, due to a delay in this ratio reaching its solar value as predicted by galactic chemical evolution models. Using grids of photoionization models along a sequence of the (Fe/Mg) abundance ratio vs.\\ metallicity with time in a giant elliptical starburst scenario, we investigate the relationship between the (Fe/Mg) abundance ratio and the FeII/MgII emission line flux ratio under the assumption that these lines originate in photoionized clouds within the broad emission line regions of quasars.

  6. Solution Fabrication of a Superconducting MgB2 Coated Conductor on Stainless Steel

    Wang, Yin-Bo; Chen, Li-Ping; Zhang, Chen; Wang, Yue; Guo, Zheng-Shan; Chen, Yi-Ling; Feng, Qing-Rong; Gan, Zi-Zhao


    We report the solution fabrication of a MgB2 coated conductor on a stainless steel substrate. The precursor solution of Mg(BH4)2 diethyl ether is initially synthesized by refluxing the milled mixture of NaBH4 and MgCl2 in diethyl ether. Then the Mg(BH4)2 diethyl ether is spin coated on a stainless steel substrate and annealed in Mg vapor, which yields a homogeneous MgB2 coated conductor. X-ray diffraction indicates that the grown MgB2 coated conductor is polycrystalline. It has a superconducting transition temperature of 34-37 K. The slope of the upper critical field HC2 increases with decreasing temperature, and the extrapolated value of HC2(0) reaches ~28 T. The critical current density estimated by the Bean model is JC(25K, 0T)~106 A·cm-2. These parameters indicate that the solution method is potentially able to produce MgB2 coated conductors that can satisfy application purposes.

  7. Lipid peroxidation in the liver of rats treated with V and/or Mg in drinking water.

    Scibior, Agnieszka; Zaporowska, Halina; Niedźwiecka, Irmina


    revealed that the changes in LPO induced by in vitro treatment of liver supernatants with exogenous Fe or V or Mg (600, 800 and 1000 microm) were a consequence of independent action of those metals and they also resulted from the interactions between Fe(exog) and V(end) and between V(end) and V(exog). In conclusion, V consumed by the rats with drinking water at a dose of 12 mg V kg(-1) body weight per 24 h for 12 weeks decreased TAS and enhanced spontaneous LPO in the hepatic tissue, which confirms its pro-oxidant potential, was also found in in vitro conditions with regard to LPO. Mg administered to rats in combination with V, at the concentration used, neither reduced nor intensified the basal LPO, compared with V-only treated animals; however, its stimulating effect on LPO was revealed in in vitro conditions, which requires further study.

  8. An Unusual yet "Mg"nificent Indication for Hemodialysis.

    Bansal, Amar D; Negoianu, Dan; Warburton, Karen M


    Hypermagnesemia is an uncommon electrolyte abnormality, due to the fact that magnesium toxicity is only seen in the setting of a massive exposure to exogenous magnesium, often in the setting of renal insufficiency. Here, we report a case of severe hypermagnesemia that resulted in complete paralysis that was secondary to Renacidin administration, a rarely used agent used for intra-renal pelvic or intra-vesicular instillation dissolution of struvite stones. The patient also had concurrent acute kidney injury (AKI). The patient's magnesium was as high as 16.7 mg/dL, and he initially received hemodialysis followed by continuous venovenous hemodialysis. These therapies resulted in a rapid reduction in magnesium levels and eventual resolution of the muscular weakness. The case discussion highlights several key aspects of magnesium homeostasis, the limited mechanistic understanding of Renacidin-induced hypermagnesemia, and the role of renal replacement therapies in the treatment of hypermagnesemia.

  9. The Yekaterinburg headache initiative

    Lebedeva, Elena R; Olesen, Jes; Osipova, Vera V


    for a demonstrational interventional project in Russia, undertaken within the Global Campaign against Headache. The initiative proposes three actions: 1) raise awareness of need for improvement; 2) design and implement a three-tier model (from primary care to a single highly specialized centre with academic affiliation...... of a health-care needs assessment, and as a model for all Russia. We present and discuss early progress of the initiative, justify the investment of resources required for implementation and call for the political support that full implementation requires. The more that the Yekaterinburg headache initiative...

  10. A first-principles study of the thermodynamic and electronic properties of Mg and MgH2 nanowires.

    Wu, Xinxing; Zhang, Ruiqi; Yang, Jinlong


    In this article, we studied the thermodynamic and electronic properties of Mg and MgH2 nanowires with different diameters, and elucidated why MgH2 nanowires are good hydrogen storage materials through first-principles calculations. Previous experiments have shown that the orientation relationship between Mg and MgH2 nanowires is the Mg[0001] direction parallel to the MgH2[110] direction. In our calculations, Mg nanowires oriented along the [0001] direction and MgH2 nanowires oriented along the [110] direction were built from bulk Mg and MgH2 crystals, respectively. We found that as the diameters of Mg and MgH2 nanowires decrease, Mg and MgH2 nanowires become more unstable, and the hydrogen desorption energies and temperatures of MgH2 nanowires decrease. That is, the thinner the MgH2 nanowires get, the more dramatically hydrogen desorption temperatures (Td) will decrease. Meanwhile, we also found that when the diameters of MgH2 nanowires are larger than 1.94 nm, the Td almost maintain the same value at about 440 K, only about 40 K lower than that of bulk MgH2 crystal; if the diameters are less than 1.94 nm, the Td reduce very quickly. In particular, compared with bulk MgH2 crystal, the Td of the thinnest MgH2 nanowire with a diameter of 0.63 nm can be reduced by 164 K. In addition, the electronic structure calculations showed that Mg nanowires are metals, while MgH2 nanowires are semiconductors. In particular, our results showed that the electronic structures of MgH2 nanowires are influenced by the surface effect and quantum size effect. That is to say, the band gaps of MgH2 nanowires are controlled by surface electronic states and the size of MgH2 nanowires.

  11. Foaming behaviour of Al-Si-Cu-Mg alloys

    Kim, A. [Kongju National University (Korea). Dept. of Mechanical Engineering; Cho, S.S. [Chungnam National University, Daejeon (Korea). School of Materials Engineering; Lee, H.J. [Hanbat National University, Daejeon (Korea). Dept. of Building Service Engineering


    The powder metallurgical route was utilised to obtain the Al-5Si-4Cu-4Mg (alloy 544) and Al-3Si-2Cu-2Mg (alloy 322) foams. Various steps such as centrifugal atomisation, mixing alloy powder and foaming agent (1 wt-%TiH{sub 2}), cold compaction of mixture, hot extrusion and foaming in a preheated furnace were performed. Foaming behaviour of the alloys was investigated by digital microscopy, image analysis, scanning electron microscopy (SEM) and energy dispersive X-ray (EDX) mapping in this study. It was found that alloy 544 takes a shorter period of time to initiate pore nucleation than alloy 322. Alloy 544 had a higher pore growth rate than alloy 322 at the same pre-set furnace temperature. In both alloys, crack-like pore nucleation occurred between aluminium alloy powders elongated in a direction parallel to the extrusion direction. Both alloys showed the same foaming sequence of crack-like pore nucleation, spherical pore growth, coalescence of neighbouring pores and collapse of pores adjacent to the free surface of specimen. The time required to start pore nucleation decreased with the increase of foaming temperature. The cell walls of both alloys consisted of {alpha}-Al phase and eutectic phase. (author)

  12. Effects of Mg/Si on Exoplanetary Refractory Oxygen Budget

    Unterborn, Cayman T


    Solar photospheric abundances of refractory elements mirror the Earth's to within ~10 mol% when normalized to the dominant terrestrial planet-forming elements Mg, Si and Fe. This allows for the adoption of Solar composition as an order-of-magnitude proxy for Earth's. It is not known, however, the degree to which this mirroring of stellar and terrestrial planet abundances holds true for other star-planet systems without determination of the composition of initial planetesimals via condensation sequence calculations and post condensation processes. We present the open-source Arbitrary Composition Condensation Sequence calculator (ArCCoS) to assess how the elemental composition of a parent star affects that of the planet-building material, including the extent of oxidation within the planetesimals. We demonstrate the utility of ArCCoS by showing how variations in stellar refractory elements Mg and Si affect the condensation of oxygen, which directly lead to the resulting core to silicate ratio in exoplanets. Thi...

  13. Al-Mg-Si合金中Mg2Si和Si粒子在晶间腐蚀过程中的作用机理%Corrosion mechanism associated with Mg2Si and Si particles in Al-Mg-Si alloys

    曾锋利; 卫中领; 李劲风; 李朝兴; 谭星; 张昭; 郑子樵


    The electrochemical behaviors and coupling behaviors of the Mg2Si and Si phases with a(Al) were investigated,the corrosion morphologies of Al alloys containing Mg2Si and Si particles were observed,and the corrosion mechanism associated with them in Al-Mg-Si alloys was advanced.The results show that Si particle is always cathodic to the alloy base,Mg2Si is anodic to the alloy base and corrosion occurs on its surface at the beginning.However,during its corrosion process,the preferential dissolution of Mg and the enrichment of Si make Mg2Si transform to cathode from anode,leading to the anodic dissolution and corrosion of the alloy base at its adjacent periphery at a later stage.As the mole ratio of Mg to Si in an Al-Mg-Si alloy is less than 1.73,it contains Mg2Si and Si particles simultaneously in the grain boundary area,and corrosion initiates on the Mg2Si surface and the precipitate-free zone (PFZ) at the adjacent periphery of Si particle.As corrosion time is extended,Si particle leads to severe anodic dissolution and corrosion of the PFZ at its adjacent periphery,expedites the polarity transformation between Mg2Si and the PFZ and accelerates the corrosion of PFZ at the adjacent periphery of Mg2Si particle.%研究Al-Mg-Si合金晶界组成相(Al-Mg2Si及Al-Mg2Si-Si)间的电化学行为和动态电化学耦合行为,提出Al-Mg-Si合金的晶间腐蚀机理.研究表明,晶界Si的电位比其边缘Al基体的正,在整个腐蚀过程中作为阴极导致其边缘Al基体的阳极溶解;晶界Mg2Si的电位比其边缘Al基体的负,在腐蚀初期作为阳极发生阳极溶解,然而由于Mg2Si中活性较高的元素Mg的优先溶解,不活泼元素Si的富集,致使Mg2Si电位正移,甚至与其边缘Al基体发生极性转换,导致其边缘Al基体的阳极溶解.当n(Mg)/n(Si)< 1.73时,随着腐蚀的进行,合金晶界同时会有Mg2Si析出相和Si粒子,腐蚀首先萌生于Mg2Si相和Si边缘的无沉淀带,而后,Si粒子一方面导致其边缘无


    O. D. Ostroumova


    Full Text Available Aim. To study influence of the fixed bisoprolol (BIS + hydrochlorothiazide (HCT combination on blood pressure (BP level and a blood flow in middle cerebral artery in patients with a arterial hypertension (HT, 1 degree.Material and methods. 18 patients with HT 1 degree (7 men, 11 women; age 50,1±5,7 y.o. were included in the non-comparative open study. All patients received a combination of selective beta1-adrenoblocker (BIS 2.5-5 mg and diuretic (HCT 6,25 mg. Initially and in 12 weeks of the treatment all patients had a standard clinical examination, ambulatory BP monitoring, ultrasonography of mesencephalic arteries for evaluation of the cerebrovascular blood flow reactivity.Results. The target BP level (<140/90 mm Hg in 12 weeks of the treatment (12 patients received BIS 5 mg/HCT 6,25 mg, 6 patients - BIS 2,5 mg/HCT 6,25 mg was reached in 100% of patients. Besides, significant increase in cerebral blood flow reactivity was found in tests with hyper- and hypoventilation.Conclusion. The fixed BIS/HCT combination has high antihypertensive and vasoprotective efficacy.

  15. In vitro and in vivo corrosion, mechanical properties and biocompatibility evaluation of MgF2-coated Mg-Zn-Zr alloy as cancellous screws.

    Li, Zhen; Shizhao, Sun; Chen, Minfang; Fahlman, Bradley Dean; Debao Liu; Bi, Hongwei


    Magnesium (Mg) and its alloys as biodegradable materials have received much attention in the orthopedics applications; however, the corrosion behavior of these metals in vivo remains challenging. In this work, a dense and nanoscale magnesium fluoride (MgF2) coating was deposited on the surface of Mg-Zn-Zr (MZZ) alloy cancellous screw. The MZZ cancellous screw with MgF2 coating maintained an integrated shape and high yield tensile stress after 30days immersion in SBF, comparing with the bare screw. Hydrogen releasing rate of the MZZ samples was suppressed at a lower level at the initial stage, which is in favour of the adhesion of the cells. And in vivo experiments indicated that MgF2-coated MZZ screws presented advantages in cytocompatibility, osteoconductivity and osteogenesis of cancellous bone in rabbits. Corrosion rate in vivo perfusion environment increased very slowly with time in long-term study, which was an opposite trend in vitro static immersion test. Moreover, maximum corrosion rate (CRmax), a critical calculation method of corrosion rate was introduced to predict fracture regions of the sample. The MZZ alloy with MgF2 coating possesses a great potential for clinical applications for internal fracture fixation repair. Copyright © 2017 Elsevier B.V. All rights reserved.

  16. Proton resonance elastic scattering of $^{30}$Mg for single particle structure of $^{31}$Mg

    The single particle structure of $^{31}$Mg, which is located in the so-called “island of inversion”, will be studied through measuring Isobaric Analog Resonances (IARs) of bound states of $^{31}$Mg. They are located in the high excitation energy of $^{31}$Al. We are going to determine the spectroscopic factors and angular momenta of the parent states by measuring the excitation function of the proton resonance elastic scattering around 0 degrees in the laboratory frame with around 3 MeV/nucleon $^{30}$Mg beam. The present study will reveal the shell evolution around $^{32}$Mg. In addition, the spectroscopic factor of the (7/2)$^{−}$ state which was not yet determined experimentally, may allow one to study the shape coexistence in this nucleus.

  17. Thermodynamic Property Study of Nanostructured Mg-H, Mg-Ni-H, and Mg-Cu-H Systems by High Pressure DSC Method

    Huaiyu Shao


    Full Text Available Mg, Ni, and Cu nanoparticles were synthesized by hydrogen plasma metal reaction method. Preparation of Mg2Ni and Mg2Cu alloys from these Mg, Ni, and Cu nanoparticles has been successfully achieved in convenient conditions. High pressure differential scanning calorimetry (DSC technique in hydrogen atmosphere was applied to study the synthesis and thermodynamic properties of the hydrogen absorption/desorption processes of nanostructured Mg-H, Mg-Ni-H, and Mg-Cu-H systems. Van’t Hoff equation of Mg-Ni-H system as well as formation enthalpy and entropy of Mg2NiH4 was obtained by high pressure DSC method. The results agree with the ones by pressure-composition isotherm (PCT methods in our previous work and the ones in literature.

  18. Magnesium homeostasis in cardiac myocytes of Mg-deficient rats.

    Michiko Tashiro

    Full Text Available To study possible modulation of Mg(2+ transport in low Mg(2+ conditions, we fed either a Mg-deficient diet or a Mg-containing diet (control to Wistar rats for 1-6 weeks. Total Mg concentrations in serum and cardiac ventricular tissues were measured by atomic absorption spectroscopy. Intracellular free Mg(2+ concentration ([Mg(2+]i of ventricular myocytes was measured with the fluorescent indicator furaptra. Mg(2+ transport rates, rates of Mg(2+ influx and Mg(2+ efflux, were estimated from the rates of change in [Mg(2+]i during Mg loading/depletion and recovery procedures. In Mg-deficient rats, the serum total Mg concentration (0.29±0.026 mM was significantly lower than in control rats (0.86±0.072 mM after 4-6 weeks of Mg deficiency. However, neither total Mg concentration in ventricular tissues nor [Mg(2+]i of ventricular myocytes was significantly different between Mg-deficient rats and control rats. The rates of Mg(2+ influx and efflux were not significantly different in both groups. In addition, quantitative RT-PCR revealed that Mg deficiency did not substantially change mRNA expression levels of known Mg(2+ channels/transporters (TRPM6, TRPM7, MagT1, SLC41A1 and ACDP2 in heart and kidney tissues. These results suggest that [Mg(2+]i as well as the total Mg content of cardiac myocytes, was well maintained even under chronic hypomagnesemia without persistent modulation in function and expression of major Mg(2+ channels/transporters in the heart.

  19. Porous Ceramic Composite ZrO2(MgO)-MgO for Osteoimplantology

    Buyakov, A. S.; Kulkov, S. N.


    Pore and crystalline structure, biocompatibility of ceramic composite ZrO2(MgO)-MgO were studied. The main mechanical characteristics were determined and it has been shown that compression strength directly depends on microstresses obtained from X-ray data. In-vitro studies of mesenchymal stromal stem cells (MMSC), cultivated on material surface are shown that cell proliferation and differentiation of MMSC goes throw osteogenic type.

  20. Flunarizine in migraine prophylaxis: efficacy and tolerability of 5 mg and 10 mg dose levels.

    Centonze, V; Magrone, D; Vino, M; Caporaletti, P; Attolini, E; Campanale, G; Albano, O


    The use of flunarizine, a drug which has proven its efficacy in migraine, is often associated with important side effects. The aim of this paper has been to check their incidence at different dose levels (5 mg vs 10 mg). Our data confirm the occurrence of important side effects (in particular weight gain); on the other hand, they emphasize the dose-dependency of the side effects.

  1. Behavior of methyl orange and orange 10 (orange G) in the presence of hydrotalcite type compounds of Mg/Al and Mg/Fe; Comportamiento de naranja de metilo y naranja 10 (orange G) en presencia de compuestos tipo hidrotalcita de mg/Al y Mg/Fe

    Cruz N, G.


    This work is focused on studying the sorption capacity of methyl orange dye (Nm) and orange 10 (N-10) in the presence of hydrotalcite type compounds of Mg/Al and Mg/Fe uncalcined and calcined previously at 500 degrees Celsius. Sorption isotherms were determined and the study of the kinetics of sorption was performed. The materials were characterized before and after sorption processes of these dyes by X-ray diffraction, scanning electron microscopy, the specific surface area determination by the Brunauer-Emmett-Teller method, thermogravimetry coupled to mass and infrared spectrometry. The hydrotalcite type compounds reported in this paper were prepared in the laboratory and their acronyms are: HTMgAlG1, HTMgAlMO, HTMgFeG1 and HTMgFeG2. Note that in this work the best conditions for preparing compounds of Mg/Fe were found. From patterns of X-ray diffraction was identified the typical crystal structure of the hydrotalcite type compounds. By scanning electron microscopy the morphology could be determined in the form of flakes characteristics of these compounds. Likewise with elemental analysis of energy dispersive X-ray spectroscopy the presence of Mg, Al, Fe and C, elements of interest for this study was determined. The compounds presented a specific surface area relatively high from 80 to 120 m{sup 2}/g. Thermogravimetry results presented spectra of mass loss very characteristic associated to water losses, dehydroxylation and decarboxylation. The characteristic bands of water and carbonate were assigned by infrared spectroscopy and the bands corresponding to the dyes sulfonates were identified only for the calcined materials. The sorption capacities found of these compounds were as follows: for Nm in the compound HTMgAlG1 uncalcined was 17.82 mg/g for an initial concentration of 200 mg/L and for calcined (HTMgAlMOcal) of 99.8 mg/g with and initial concentration of 1000 mg/L. Moreover, the sorption capacity of the dye N-10 in this same material was 17.92 mg/g and 99

  2. Effect of MgO nanofillers on burst release reduction from hydrogel nanocomposites.

    Hezaveh, Hadi; Muhamad, Ida Idayu


    In this study, MgO nanoparticles are applied to control the initial burst release by modification of matrix structure, thereby affecting the release mechanism. The effects of MgO nanofiller loading on the in vitro release of a model drug are investigated. Surface topography and release kinetics of hydrogel nanocomposites are also studied in order to have better insight into the release mechanism. It was found that the incorporation of MgO nanofillers can significantly decrease the initial burst release. The effect of genipin (GN) on burst release was also compared with MgO nanoparticles, and it was found that the impact of MgO on burst release reduction is more obvious than GN; however, GN cross-linking caused greater final release compared to blanks and nanocomposites. To confirm the capability of nanocomposite hydrogels to reduce burst release, the release of β-carotene in Simulated Gastric Fluid and Simulated Intestinal Fluid was also carried out. Thus, the application of MgO nanoparticles seems to be a promising strategy to control burst release.

  3. RAS Initiative - Events

    The NCI RAS Initiative has organized multiple events with outside experts to discuss how the latest scientific and technological breakthroughs can be applied to discover vulnerabilities in RAS-driven cancers.

  4. Prairie Reconstruction Initiative

    US Fish and Wildlife Service, Department of the Interior — The purpose of the Prairie Reconstruction Initiative Advisory Team (PRIAT) is to identify and take steps to resolve uncertainties in the process of prairie...

  5. Nursing Home Quality Initiative

    U.S. Department of Health & Human Services — This Nursing Home Quality Initiative (NHQI) website provides consumer and provider information regarding the quality of care in nursing homes. NHQI discusses quality...

  6. Nursing Home Quality Initiative

    U.S. Department of Health & Human Services — This Nursing Home Quality Initiative (NHQI) website provides consumer and provider information regarding the quality of care in nursing homes. NHQI discusses...

  7. RAS Initiative - Community Outreach

    Through community and technical collaborations, workshops and symposia, and the distribution of reference reagents, the RAS Initiative seeks to increase the sharing of knowledge and resources essential to defeating cancers caused by mutant RAS genes.

  8. Surgical Critical Care Initiative

    Federal Laboratory Consortium — The Surgical Critical Care Initiative (SC2i) is a USU research program established in October 2013 to develop, translate, and validate biology-driven critical care....

  9. Prairie Reconstruction Initiative Project

    US Fish and Wildlife Service, Department of the Interior — The purpose of the Prairie Reconstruction Initiative Advisory Team (PRIAT) is to identify and take steps to resolve uncertainties in the process of prairie...

  10. Quality Initiatives - General Information

    U.S. Department of Health & Human Services — CMS has developed a standardized approach for the development of quality measures that it uses in its quality initiatives. Known as the Measures Management System...

  11. Laser cooling of MgCl and MgBr in theoretical approach

    Wan, Mingjie; Shao, Juxiang; Huang, Duohui; Yang, Junsheng; Cao, Qilong; Jin, Chengguo; Wang, Fanhou, E-mail: [Computational Physics Key Laboratory of Sichuan Province, Yibin University, Yibin 644007 (China); Gao, Yufeng [Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 (China)


    Ab initio calculations for three low-lying electronic states (X{sup 2}Σ{sup +}, A{sup 2}Π, and 2{sup 2}Π) of MgCl and MgBr molecules, including spin-orbit coupling, are performed using multi-reference configuration interaction plus Davidson correction method. The calculations involve all-electronic basis sets and Douglas–Kroll scalar relativistic correction. Spectroscopic parameters well agree with available theoretical and experimental data. Highly diagonally distributed Franck-Condon factors f{sub 00} for A{sup 2}Π{sub 3/2,1/2} (υ′ = 0) → X{sup 2}Σ{sup +}{sub 1/2} (υ″ = 0) are determined for both MgCl and MgBr molecules. Suitable radiative lifetimes τ of A{sup 2}Π{sub 3/2,1/2} (υ′ = 0) states for rapid laser cooling are also obtained. The proposed laser drives A{sup 2}Π{sub 3/2} (υ′ = 0) → X{sup 2}Σ{sup +}{sub 1/2} (υ″ = 0) transition by using three wavelengths (main pump laser λ{sub 00}; two repumping lasers λ{sub 10} and λ{sub 21}). These results indicate the probability of laser cooling MgCl and MgBr molecules.

  12. Fabrication of all-MgB Josephson junctions using MgO insulator layer

    Oba, T. [Graduate School of Engineering, Iwate University, 4-3-5, Ueda, Morioka 020-8551 (Japan); Goto, S. [Lightom, 95-2 Sugo, Takizawa 020-0173 (Japan); Sasaki, S.; Nakanishi, Y.; Fujino, T. [Graduate School of Engineering, Iwate University, 4-3-5, Ueda, Morioka 020-8551 (Japan); Harada, Y. [JST Satellite Iwate, Japan Science and Technology Agency, 3-35-2 Iiokashinden, Morioka, Iwate 020-0852 (Japan); Nakamura, M. [Graduate School of Engineering, Iwate University, 4-3-5, Ueda, Morioka 020-8551 (Japan); Saito, A. [Department of Electrical Engineering, Yamagata University, 4-3-16, Jonan, Yonezawa, Yamagata 992-8510 (Japan); Yoshizawa, M. [Graduate School of Engineering, Iwate University, 4-3-5, Ueda, Morioka 020-8551 (Japan)], E-mail:


    We report on the fabrication and properties of all-MgB{sub 2} tunnel junctions with an MgO barrier. Superconductor-insulator-superconductor (SIS) junctions were fabricated on C-plane sapphire substrates. MgB{sub 2} films were grown in an ultra-high vacuum in the 10{sup -9} Torr range. The MgO insulating layer was evaporated using an electron-beam gun. SIS junctions of 30 {mu}m in diameter were fabricated by standard photolithography and Ar ion milling techniques. The critical temperature (T{sub C}) of the lower MgB{sub 2} layer after the SIS junction fabrication process was 36.7 K, which remained the same as that of the bare MgB{sub 2} film. We observed tunneling behavior in the current-voltage (I-V) characteristics of the present junctions. A superconducting gap was clearly observed at around 2.7 mV (=2{delta})

  13. Preference for rizatriptan 10-mg wafer vs. eletriptan 40-mg tablet for acute treatment of migraine.

    Láinez, M J A; Evers, S; Kinge, E; Allais, G; Allen, C; Rao, N A; Massaad, R; Lis, K


    Preference is a composite, patient-oriented endpoint incorporating efficacy, tolerability, formulation, and convenience of medications. The objective of this study was to compare patient preference for rizatriptan 10-mg wafer vs. eletriptan 40-mg tablet for acute treatment of migraine. In this multicentre, open-label, two-period, crossover study, out-patients were randomly assigned to treat the first of two moderate to severe migraines with rizatriptan or eletriptan and the second with the alternate therapy. Patients completed diary assessments at baseline and up to 24 h after taking study medication. At the last visit, patients completed a psychometrically validated preference questionnaire. A total of 372 patients (mean age 38 years, 85% female) treated two migraine attacks, and 342 patients (92%) expressed a preference for treatment. Significantly more (P rizatriptan 10-mg wafer [61.1%; 95% confidence interval (CI) 55.7, 66.3] to eletriptan 40-mg tablet (38.9%; 95% CI 33.7, 44.3). The most common reason given for preference of either treatment was speed of headache relief. At 2 h, 80% and 69% of patients reported that rizatriptan and eletriptan, respectively, was convenient or very convenient to take (mean convenience score 1.99 vs. 2.31, respectively; P rizatriptan 10-mg wafer to the eletriptan 40-mg tablet for acute treatment of migraine. The single most important reason for preference was speed of relief, consistent with results from previous preference studies.

  14. Laser cooling of MgCl and MgBr in theoretical approach.

    Wan, Mingjie; Shao, Juxiang; Gao, Yufeng; Huang, Duohui; Yang, Junsheng; Cao, Qilong; Jin, Chengguo; Wang, Fanhou


    Ab initio calculations for three low-lying electronic states (X(2)Σ(+), A(2)Π, and 2(2)Π) of MgCl and MgBr molecules, including spin-orbit coupling, are performed using multi-reference configuration interaction plus Davidson correction method. The calculations involve all-electronic basis sets and Douglas-Kroll scalar relativistic correction. Spectroscopic parameters well agree with available theoretical and experimental data. Highly diagonally distributed Franck-Condon factors f00 for A(2)Π3/2,1/2 (υ' = 0) → X(2)Σ(+) 1/2 (υ″ = 0) are determined for both MgCl and MgBr molecules. Suitable radiative lifetimes τ of A(2)Π3/2,1/2 (υ' = 0) states for rapid laser cooling are also obtained. The proposed laser drives A(2)Π3/2 (υ' = 0) → X(2)Σ(+) 1/2 (υ″ = 0) transition by using three wavelengths (main pump laser λ00; two repumping lasers λ10 and λ21). These results indicate the probability of laser cooling MgCl and MgBr molecules.

  15. Raman scattering study of α-MgH2 and γ-MgH2

    Kuzovnikov, M. A.; Efimchenko, V. S.; Filatov, E. V.; Maksimov, A. A.; Tartakovskii, I. I.; Ramirez-Cuesta, A. J.


    Two modifications of MgH2 have been studied by Raman spectroscopy: α-MgH2 with the P42/mnm space group and γ-MgH2 with the Pbcn space group. The latter was prepared from α-MgH2 by exposing it to a pressure of 5.6 GPa at 470 °C for 1.5 h. A comparison of the experimental spectra with ab-initio calculations allowed identification of a few phonon modes. A broad feature in the Raman spectrum of α-MgH2 in the range 1470-1790 cm-1 was identified as the B2g phonon mode. A Raman spectrum of γ-MgH2 consists of five discernible peaks at 186 cm-1, 313 cm-1, 509 cm-1, 660 cm-1, 706 cm-1 and of three broad features in the regions 890-980 cm-1, 1010-1220 cm-1 and 1240-1430 cm-1. The peaks are identified as the 1Ag (186 cm-1), 3B3g (509 cm-1), 2Ag (660 cm-1) and 3B1g (706 cm-1) phonon modes.

  16. Dehydrogenation kinetics of air-exposed MgH2/Mg2Cu and MgH2/MgCu2 studied with in situ X-ray powder diffraction

    Andreasen, A.; Sørensen, M.B.; Burkarl, R.


    The dehydrogenation kinetics of air exposed samples of MgH2/Mg2Cu and MgH2/MgCu2 have been studied with in situ time resolved X-ray powder diffraction. The X-ray setup enabled the recording of full diffraction patterns within 150 s, thereby allowing the study of structural changes combined...... sample was found to be 108 kJ/mol and 160 kJ/mol, respectively. Furthermore, substantially improved dehydrogenation kinetics of MgH2 and resistance towards oxidation of Mg due to the presence of Mg2Cu/MgCu2 are discussed in relation to previous work....

  17. Software Architecture Technology Initiative


    2008 Carnegie Mellon University 2008 PLS March 2008 © 2008 Carnegie Mellon University Software Architecture Technology Initiative SATURN 2008...SUBTITLE Software Architecture Technology Initiative 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6. AUTHOR(S) 5d. PROJECT...SUPPLEMENTARY NOTES presented at the SEI Software Architecture Technology User Network (SATURN) Workshop, 30 Apr ? 1 May 2008, Pittsburgh, PA. 14

  18. Initial Public Offering

    Veselý, Marek


    Thesis describes initial public offering on the stock markets. There are mentioned basic phases of this process. In this thesis is named pros & cons of this source of financing. Recommends also other ways how to gain capital for own company business acitivities. Thesis is interested about main conditions for successfull "going public". Initial Public Offering of bonds is described too. Practical part of this thesis is concern IPO in the Czech Republic -- historical data, IPO in the past on Pr...

  19. Structural, optical and electronic properties of LaMgHx switchable mirrors

    Isidorsson, J.; Giebels, I.A.M.E.; Kooij, E.S.; Koeman, N.J.; Rector, J.H.; Gogh, van A.T.M.; Griessen, R.


    Structural, optical and electronic properties of lanthanum magnesium alloy thin films are studied in situ in real time during hydrogenation. X-ray data show that the as-deposited films contain the intermetallic phase LaMg with CsCl structure as well as fcc β-La and fcc LaHx. Hydrogenation initiates

  20. Progress in Initiator Modeling

    Hrousis, C A; Christensen, J S


    There is great interest in applying magnetohydrodynamic (MHD) simulation techniques to the designs of electrical high explosive (HE) initiators, for the purpose of better understanding a design's sensitivities, optimizing its performance, and/or predicting its useful lifetime. Two MHD-capable LLNL codes, CALE and ALE3D, are being used to simulate the process of ohmic heating, vaporization, and plasma formation in the bridge of an initiator, be it an exploding bridgewire (EBW), exploding bridgefoil (EBF) or slapper type initiator. The initiation of the HE is simulated using Tarver Ignition & Growth reactive flow models. 1-D, 2-D and 3-D models have been constructed and studied. The models provide some intuitive explanation of the initiation process and are useful for evaluating the potential impact of identified aging mechanisms (such as the growth of intermetallic compounds or powder sintering). The end product of this work is a simulation capability for evaluating margin in proposed, modified or aged initiation system designs.

  1. Choice of initial therapy

    Manuel Battegay


    Full Text Available Current international and national treatment guidelines such as EACS, BHIVA, DHHS or IAS update regularly recommendations on the choice of initial combination antiretroviral treatment (cART regimens. Preferred cART regimens include a backbone with two nucleoside (nucleotide reverse transcriptase inhibitors combined either with one non-nucleoside reverse transcriptase inhibitor or one ritonavir boosted protease inhibitor or more recently one integrase inhibitor. Response rates according to viral load measurements increased in recent years, in particular due to better tolerability. The choice of initial therapy is flexible and influenced by several factors such as height of viral load, genotypic resistance testing, CD4 cell count, co-morbidities, interactions, potential adverse events, (potential for pregnancy, convenience, adherence, costs as well as physician's and patient's preferences. Diverse highly potent initial cART regimens exist. Following the many possibilities, the choice of a regimen is based on a mixture of evidence-informed data and individualized concepts, some of the latter only partly supported by strong evidence. For example, different perceptions and personal experiences exist about boosted protease inhibitors compared to non-nucleoside reverse transcriptase inhibitors or integrase inhibitors and vice versa which may influence the initial choice. This lecture will discuss choices of initial cART in view of international guidelines and the evidence for individualization of initial HIV therapy.

  2. Materials science of Mg-Ni-based new hydrides

    Orimo, S.; Fujii, H. [Hiroshima Univ. (Japan). Faculty of Integrated Arts and Sciences


    One of the advantageous functional properties of Mg alloys (or compounds) is to exhibit the reversible hydriding reaction. In this paper, we present our systematic studies regarding the relationship between nanometer- or atomistic-scale structures and the specific hydriding properties of the Mg-Ni binary system, such as(1) nanostructured (n)-Mg{sub 2}Ni, (2) a mixture of n-Mg{sub 2}Ni and amorphous (a)-MgNi,(3) pure a-MgNi, and(4) n-MgNi{sub 2}. Further studies on(5) an a-MgNi-based system for clarifying the effect of the short-range ordering on the structural and hydriding properties and(6) a MgNi{sub 2}-based system for synthesizing the new Laves phase structure are also presented. The materials science of Mg-Ni-based new hydrides will provide indispensable knowledge for practically developing the Mg alloys as hydrogen-storage materials. (orig.)

  3. Factors Influencing MgO Content of RE-Mg Nodularizing Alloy%REMg球化剂中MgO含量的影响因素

    杨宇鹏; 肖勇


    The effect of Mg in nodularizing alloy was introduced.When the total content of Mg was constant,the formation of MgO reduced the content of the effective Mg that would influence the nodularizing capability of the nodualrizing alloy.The source of MgO in nodularizing alloy was analyzed as follows:the MgO formed during the melting process of the nodularizing alloy and the MgO formed during the analysis sample preparing process.It was pointed out after analyzing two cases:(1) the MgO content of nodularizing alloy is the main factor influencing its nodularzing capability,therefore the MgO content should be reduced by improving its melting process; (2)In order to ensure the veracity of MgO content test it's necessary to use correct sample preparing method.%介绍了Mg在球化剂中的作用.当w(Mg总)一定时,MgO的生成降低了w(Mg有效)的含量,影响到球化剂的球化能力.分析了球化剂中MgO的来源:球化剂熔炼过程中产生MgO、在制取分析样品过程中产生MgO.通过2个案例的分析,指出:(1)球化剂中MgO含量的高低是影响其球化能力的主要因素,应通过改进熔炼工艺来降低w(MgO)量;(2)为确保球化剂中w(MgO)量检测的准确性,应采用正确的样品制备方法.

  4. Effect of Mg substitution on electromagnetic properties of NiCuZn ferrite

    Sujatha, Ch.; Venugopal Reddy, K.; Sowri Babu, K.; RamaChandra Reddy, A.; Buchi Suresh, M.; Rao, K. H.


    Mg substituted NiCuZn ferrites were prepared through sol-gel method using polyvinyl alcohol (PVA) as a chelating agent. The samples after annealing at 500 °C to remove PVA were sintered at 950 °C for 1 h. The structural and electromagnetic properties of the samples were investigated. All the samples showed single phase spinel structure with increased lattice constant as a function of Mg concentration. The morphology reveals polyhedral shaped grains with increased grain size as a function of Mg composition. Dielectric parameters showed low values at higher frequencies. The initial permeability increased with Mg substitution in place of Ni in accordance with the microstructure. The samples sintered at low temperature having low dielectric losses and improved permeability along with the high frequency stability of permeability find applications in multilayer chip inductors.

  5. Effect of Ca addition on the corrosion behavior of Mg-Al-Mn alloy

    Yang, Jiang; Peng, Jian; Nyberg, Eric A.; Pan, Fu-sheng


    The microstructures and corrosion resistance of magnesium-5 wt% aluminum-0.3 wt% manganese alloys (Mg-Al-Mn) with different Ca additions (0.2-4 wt%) were investigated. Results showed that with increasing Ca addition, the grain of the alloys became more refined, whereas the corrosion resistant ability of the alloys initially increased and then decreased. The alloy with 2 wt% Ca addition exhibited the best corrosion resistance, attributed to the effect of the oxide film and (Mg,Al)2Ca phases which were discontinuously distributed on the grain boundaries. These phases acted as micro-victims, they preferentially corroded to protect the α-Mg matrix. The oxide film formed on the alloy surface can hinder the solution further to protect the α-Mg matrix.

  6. Densification Behavior of Nanocrystalline Mg2Si Compact in Hot-pressing


    Densification behavior of nanocrystalline Mg2Si (n-Mg2Si) with grain size about 30-50 nm was investigated by hot-pressing at 400℃. The results indicated that the densification process of n-Mg2Si exhibited three linear segments: p<0.3 GPa, 0.3 GPa<p<1.2 GPa, and p>l.2 GPa determined by Heckel formula, among which the third fast increasing segment in high pressure range p>1.2 GPa has seldom been reported in conventional coarse-grained polycrystalline materials. Nevertheless, in the whole pressure range (0.125-1.500 GPa) investigated the densification behavior of n-Mg2Si can be well described by a Kawakita formula p/C=(1/a)p+1/(ab) with constant a=0.452 being in good agreement with the initial porosity of the compact.

  7. Nitrogen conservation in simulated food waste aerobic composting process with different Mg and P salt mixtures.

    Li, Yu; Su, Bensheng; Liu, Jianlin; Du, Xianyuan; Huang, Guohe


    To assess the effects of three types of Mg and P salt mixtures (potassium phosphate [K3PO4]/magnesium sulfate [MgSO4], potassium dihydrogen phosphate [K2HPO4]/MgSO4, KH2PO4/MgSO4) on the conservation of N and the biodegradation of organic materials in an aerobic food waste composting process, batch experiments were undertaken in four reactors (each with an effective volume of 30 L). The synthetic food waste was composted of potatoes, rice, carrots, leaves, meat, soybeans, and seed soil, and the ratio of C and N was 17:1. Runs R1-R3 were conducted with the addition of K3PO4/ MgSO4, K2HPO4/MgSO4, and KH2PO4/MgSO4 mixtures, respectively; run R0 was a blank performed without the addition of Mg and P salts. After composting for 25 days, the degrees of degradation of the organic materials in runs R0-R3 were 53.87, 62.58, 59.14, and 49.13%, respectively. X-ray diffraction indicated that struvite crystals were formed in runs R1-R3 but not in run R0; the gaseous ammonia nitrogen (NH3-N) losses in runs R0-R3 were 21.2, 32.8, 12.6, and 3.5% of the initial total N, respectively. Of the tested Mg/P salt mixtures, the K2HPO4/ MgSO4 system provided the best combination of conservation of N and biodegradation of organic materials in this food waste composting process.

  8. Electrochemical formation of Mg-Li-Ca alloys by codeposition of Mg, Li and Ca from LiCl-KCl-MgCl2-CaCl2 melts.

    Yan, Yong De; Zhang, Mi Lin; Xue, Yun; Han, Wei; Cao, Dian Xue; Jing, Xiao Yan; He, Li Yi; Yuan, Yi


    This work presents electrochemical formation of Mg-Li-Ca alloys via codeposition of Mg, Li and Ca on a molybdenum electrode in KCl-LiCl-MgCl(2)-CaCl(2) melts at 943 K. Cyclic voltammograms (CVs) showed that the underpotential deposition (UPD) of calcium on pre-deposited magnesium leads to the formation of a liquid Mg-Ca alloy, and the succeeding underpotential deposition of lithium on pre-deposited Mg-Ca alloy leads to the formation of a liquid Mg-Li-Ca solution. Chronopotentiometric measurements indicated that the codepositon of Mg, Li and Ca occurs at current densities more negative than -0.31 A cm(-2) in LiCl-KCl-MgCl(2) (5 wt%) melts containing 1 wt% CaCl(2). Chronoamperograms demonstrated that the onset potential for the codeposition of Mg, Li and Ca is -2.200 V, and the codeposition of Mg, Li and Ca is formed when the applied potentials are more negative than -2.200 V. X-Ray diffraction (XRD) indicated that Mg-Li-Ca alloys with different phases were formed via galvanostatic electrolysis. The microstructures of typical alpha and beta phases of Mg-Li-Ca alloys were characterized by optical microscope (OM) and scanning electron microscopy (SEM). The analysis of energy dispersive spectrometry (EDS) showed that the element Ca mainly distributes along grain boundary in Mg-Li-Ca alloys. The results of inductively coupled plasma analysis determined that the chemical compositions of Mg-Li-Ca alloys correspond with the phase structures of XRD patterns, and the lithium and calcium contents of Mg-Li-Ca alloys depend on the concentrations of MgCl(2) and CaCl(2).

  9. Decay of a narrow and high spin {sup 24}Mg + {sup 24}Mg resonance

    Salsac, M.-D. [IPHC, Universite Louis Pasteur, CNRS-IN2P3, Strasbourg (France)], E-mail:; Haas, F.; Courtin, S. [IPHC, Universite Louis Pasteur, CNRS-IN2P3, Strasbourg (France); Algora, A. [INR, Debrecen (Hungary); Beck, C. [IPHC, Universite Louis Pasteur, CNRS-IN2P3, Strasbourg (France); Beghini, S. [Universita di Padova and INFN, Padova (Italy); Behera, B.R. [INFN Laboratori Nazionali di Legnaro, Legnaro (Italy); Chapman, R. [University of the West of Scotland, Paisley (United Kingdom); Corradi, L. [INFN Laboratori Nazionali di Legnaro, Legnaro (Italy); Dombradi, Z. [INR, Debrecen (Hungary); Farnea, E. [Universita di Padova and INFN, Padova (Italy); Fioretto, E.; Gadea, A. [INFN Laboratori Nazionali di Legnaro, Legnaro (Italy); Jenkins, D.G. [University of York, York (United Kingdom); Latina, A. [INFN Laboratori Nazionali di Legnaro, Legnaro (Italy); Lebhertz, D. [IPHC, Universite Louis Pasteur, CNRS-IN2P3, Strasbourg (France); Lenzi, S. [Universita di Padova and INFN, Padova (Italy); Liang, X. [University of the West of Scotland, Paisley (United Kingdom); Marginean, N. [INFN Laboratori Nazionali di Legnaro, Legnaro (Italy); Montagnoli, G. [Universita di Padova and INFN, Padova (Italy)] (and others)


    The {sup 24}Mg + {sup 24}Mg reaction has been studied at the Legnaro Tandem at a CM bombarding energy of 45.7 MeV where a narrow and high spin resonance has been reported previously. The decay of the resonance into the inelastic and fusion-evaporation channels has been investigated. The ON and OFF resonance decay yields have been measured using, for the inelastic channels, the fragment spectrometer PRISMA and the {gamma} array CLARA, and, for the fusion-evaporation channels, the Si array EUCLIDES and the {gamma} array GASP. Strong resonant effects have been observed in the inelastic channels involving the 2{sub 1}{sup +} and 4{sub 1}{sup +} states of the {sup 24}Mg ground state band. Weaker effects are also seen in certain fusion-evaporation channels. The properties of the studied resonance are in agreement with molecular model predictions. It is also proposed that the narrow and high spin {sup 24}Mg + {sup 24}Mg resonance corresponds to the formation of a fast rotating and highly prolate deformed {sup 48}Cr after a Jacobi shape transition and just before fission.

  10. Mechanical Properties of Mg-Gd and Mg-Y Solid Solutions

    Kula, Anna; Jia, Xiaohui; Mishra, Raj K.; Niewczas, Marek


    The mechanical properties of Mg-Gd and Mg-Y solid solutions have been studied under uniaxial tension and compression between 4 K and 298 K (-269 °C and 25 °C). The results reveal that Mg-Gd alloys exhibit higher strength and ductility under tension and compression attributed to the more effective solid solution strengthening and grain-boundary strengthening effects. Profuse twinning has been observed under compression, resulting in a material texture with strong dominance of basal component parallel to compression axis. Under tension, twining is less active and the texture evolution is controlled mostly by slip. The alloys exhibit pronounced yield stress asymmetry and significantly different work-hardening behavior under tension and compression. Increasing of Gd and/or Y concentration leads to the reduction of the tension-compression asymmetry due to the weakening of the recrystallization texture and more balanced twinning and slip activity during plastic deformation. The results suggest that under compression of Mg-Y alloys slip is more active than twinning in comparison to Mg-Gd alloys.

  11. Observation of Mg-induced structural and electronic properties of graphene

    Park, Heemin; Singh, Laishram Tomba; Lee, Paengro; Kim, Jingul; Ryu, Mintae; Hwang, Chan-Cuk; Kim, Kwang S.; Chung, Jinwook


    We report the formation of superstructures induced by Mg adatoms on a single layer graphene (SLG) formed on Ni(111) substrate, where a strong metallic parabolic band is found near the Fermi level at the Γ-point of the Brillouin zone. Our valence band and core level data obtained by using synchrotron photons indicate that Mg adatoms intercalate initially to lift the SLG from the Ni substrate to produce a well-defined π-band of SLG, and then the parabolic band appears upon adding extra Mg atoms on the Mg-intercalated SLG. Our scanning tunneling microscopy images from these systems show the presence of superstructures, a 2√3 × 2√3 phase for the intercalated Mg layer below the SLG and then a √7 × √7 phase for the Mg overlayer formed on the Mg-intercalated SLG. We discuss the physical implications of these superstructures and the associated parabolic band in terms of a possible graphene-based two-dimensional superconductivity.

  12. Evaluation of hydrogenation properties on MgHx-transition metal fluoride composites by planetary ball milling

    Jang, Min-Hyuk; Park, So-Hyun; Kim, Whan-Gi; Hong, Tae-Whan


    To improve the disadvantages of Mg hydrides, a few studies were conducted for MgHx intermixed with transition metal fluorides. MgF2 formed from the MgHx-transition metal fluoride system can be replaces the initial surface oxide layer and provides a reactive and protective fluorinated surface for for hydrogen uptake. Thus, the absorption/desorption kinetics will be enhanced. In this research, MgHx-transition metal fluoride composites mixture has been prepared by hydrogen induced planetary ball milling. The synthesized powders were characterized by X-ray diffraction analysis, scanning electron microscopy and simultaneous thermogravimetric, differential scanning calorimetric analysis. The hydrogenation behaviors were evaluated by using a sievert's type automatic pressure-composition-temperature apparatus without any activation treatment. From the characteristics of the absorption kinetics and curves observed, the role of transition metal fluoride was catalyst in hydrogen absorption. The results of Pressure-Composition Isotherm curve, available hydrogen storage amount for MgHx-5 vol% CoF2 composites were 4.85 wt%, for MgHx-5 vol%TiF3 composites were 4.88 wt%. at 623K in the 5th cycle.

  13. The structure of CorA: a Mg(2+)-selective channel.

    Maguire, Michael E


    The crystal structure of a closed form of the CorA Mg2+ transporter from Thermatoga maritima completes a set of representative structures of transport systems for all of the major biological elements, Mg2+, Ca2+, Na+, K+ and Cl-. The CorA monomer has a C-terminal membrane domain containing two transmembrane segments and a large N-terminal cytoplasmic soluble domain. In the membrane, CorA forms a homopentamer shaped like a funnel. Comparison of the structure of CorA with that of other ion channels and transporters suggests numerous common features, but, as might be predicted from the unique chemistry of the Mg2+ cation, the structure of CorA has several unusual features. Among these are initial binding in the periplasm of a fully hydrated Mg2+ ion; a ring of positive charge external to the ion-conduction pathway at the cytosolic membrane interface; and highly negatively charged helices in the cytosolic domain that appear capable of interacting with the ring of positive charge to facilitate Mg2+ entry. Finally, there are bound Mg2+ ions in the cytosolic domain that are well placed to control the interaction of the ring of positive charge and the negatively charged helices, and thus control Mg2+ entry.

  14. Structure modification of Mg-Nb films under hydrogen sorption cycles

    Mengucci, P., E-mail: [Dipartimento di Fisica e Ingegneria dei Materiali e del Territorio, Universita Politecnica delle Marche, Via Brecce Bianche, I-60131 Ancona (Italy); Barucca, G.; Majni, G. [Dipartimento di Fisica e Ingegneria dei Materiali e del Territorio, Universita Politecnica delle Marche, Via Brecce Bianche, I-60131 Ancona (Italy); Bazzanella, N.; Checchetto, R.; Miotello, A. [Dipartimento di Fisica, Universita di Trento, Via Sommarive, I-38123 Povo (Italy)


    Research highlights: > Influence of Nb additions on the hydrogen kinetics of Mg layers. > Structure modification of the Mg matrix during hydrogen cycling. > Lattice strains induced by Nb tends to decrease during hydrogen cycling. > Nb nanoparticles form during hydrogen cycling. > Nb enhances the porous structure of the Mg layer formed during hydrogen cycling. - Abstract: In the present work we focus our attention on the structural modifications induced by repeated absorption/desorption cycles on Mg-Nb layers. Samples consisting of a 30 {mu}m thick pure Mg or Mg-5 at.% Nb doped films, coated with a 20 nm thick Pd layer were submitted to repeated H{sub 2} sorption cycles in a volumetric apparatus. Isothermal desorption analysis at 350 deg. C was performed to evaluate the amount of absorbed hydrogen. X-ray diffraction (XRD), energy dispersive spectroscopy (EDS) and electron microscopy techniques (SEM and TEM) were used for the structural characterisation of the samples. Analyses show a deep modification of the material upon cycling. The presence of Nb enhances the structural modifications and induces an initial lattice contraction of the Mg matrix that tends to decrease on cycling via the formation of Nb nanoparticles (with average size of {approx}10 nm). SEM and TEM observations performed in cross section evidenced the formation of a porous structure.

  15. Influence of Different Doses of Ketamine on Intubating Conditions during a Rapid Sequence Induction and Intubation Model.

    Meço, Başak Ceyda; Bermede, Ahmet Onat; Alanoğlu, Zekeriyya; Yaka, Olcay; Alkış, Neslihan


    This prospective, randomized, double-blinded study aimed to compare the effects of three different doses of ketamine or lidocaine on intubating conditions and haemodynamics in a rapid-sequence induction model with 3 mg kg(-1) propofol and 0.6 mg kg(-1) rocuronium. A total of 128 ASA I-III patients who were scheduled for elective surgery were randomized in the following five groups: Group 1 (n=24), 1 mg kg(-1) lidocaine+3 mg kg(-1) propofol+0.6 mg kg(-1) rocuronium; Group 2 (n=23), 0.1 mg kg(-1) ketamine+3 mg kg(-1) propofol+0.6 mg kg(-1) rocuronium; Group 3 (n=29), 0.3 mg kg(-1) ketamine+3 mg kg(-1) propofol+0.6 mg kg(-1) rocuronium; Group 4 (n=26), 0.5 mg kg(-1) ketamine+3 mg kg(-1) propofol+0.6 mg kg(-1) rocuronium and Group 5 (n=26), 3 mg kg(-1) propofol+0.6 mg kg(-1) rocuronium+saline as placebo. After preoxygenation, induction was performed with the assigned combination, and intubation was initiated after 60 s. The time to intubation, intubation score (Viby-Mogensen score) and haemodynamic data were recorded. Postoperative hoarseness, sore throat and hallucination incidences were followed up. Demographic, time to intubation and haemodynamic data were comparable among groups. Group 4 [13.5 (4-14)] revealed a higher intubation score then groups 1, 2 and 5 [12 (3-14), 11 (2-14) and 9.5 (0-13) and p=0.026, p=0.001 and p=0.000001, respectively]. Groups 3 [13 (4-14)] and 4 [13.5 (4-14)] had similar intubation scores. Side effects were comparable among all groups. The combination of 0.5 mg kg(-1) ketamine and 0.6 mg kg(-1) rocuronium along with propofol improves intubation conditions in a stimulated rapid-sequence induction model.

  16. Initial conditions for inflation

    Dimopoulos, Konstantinos


    A novel proposal is presented, which manages to overcome the initial conditions problem of inflation with a plateau. An earlier period of proto-inflation, beginning at Planck scale, accounts for the Universe expansion and arranges the required initial conditions for inflation on the plateu to commence. We show that, if proto-inflation is power-law, it does not suffer from any eternal inflationary stage. A simple model realisation is constructed in the context of $\\alpha$-attractors, which can both generate the inflationary plateau and the exponential slopes around it, necessary for the two inflation stages. Our mechanism allows to assume chaotic initial conditions at the Planck scale for proto-inflation, it is generic and it is shown to work without fine-tunings.

  17. Formation and Stability of Hollow MgO Nanoshells

    Krishnan, G.; Palasantzas, G.; Kooi, B.J.


    High temperature annealing of gas phase synthesized Mg nanoparticles surrounded by an MgO shell leads to formation of hollow MgO nanoshells due to the evaporation assisted Kirkendall effect. Under electron beam exposure in TEM, the (220) MgO facets reduce their high surface energy by forming cube fa

  18. cDNA library Table: mg [KAIKOcDNA[Archive

    Full Text Available mg NA mg-- p50 midgut fifth instar larval stage D3 mixed pBluescript SK- EcoR1 for ...5' Xho1for 3' sequenced from T3 primer (5' -> 3') AU001868-AU002476,BY916287-BY916543 mg[number],mg[number]_1 ...

  19. The three shapes of 32Mg

    Poves A.


    Full Text Available The N=20 and N=28 “islands of inversion” are described by large scale shell model calculations which mix configurations with different Nħω or equivalently with different number of particles promoted from the sd-shell to the pf -shell. We pay particular attention to the properties of the states at fix Nħω which turn out to be the real protagonists of the physics at N=20. In particular we study the appearance of spherical, deformed and superdeformed structures in 32Mg at fixed 0p-0h, 2p-2h and 4p-4h configurations. Finally we submit that the islands of deformation at N=20 and N=28 merge in the Magnesium isotopes

  20. Simultaneous polymerization of Mg and Zr alkoxides

    Mendez-Vivar, J.; Lara, V.H. [Univ. Autonoma Metropolitana-Iztapalapa, Depto. de Quimica, Mexico, D. F. (Mexico); Mendoza-Serna, R.; Ayala-Morales, A. [Facultad de Estudios Superiores Zaragoza, UNAM, Carrera de Ingenieria Quimica, Mexico, D. F. (Mexico); Bosch, P. [Inst. de Investigaciones en Materiales, UNAM Circuito Exterior, Mexico, D. F. (Mexico)


    The preparation of homogeneous MgO-ZrO{sub 2} ceramics by the sol-gel process is of interest because of its potential technological applications as dielectric materials in thin films and membranes. In this work we used magnesium methoxide and zirconium n-propoxide as precursors. The simultaneous polymerization of the alkoxides was performed via the sol-gel process, using acetylacetone (acacH) and isoeugenol (isoH) separately as the chelating agents, in order to control the hydrolysis and condensation steps. Spectroscopic studies have been performed on the sols, gels, xerogels and oxides, including Fourier transform infrared (FTIR) spectroscopy and small Angle X-ray Scattering (SAXS). (orig.)

  1. Mg II Absorbing Galaxies: Morphologies and Kinematics

    Churchill, C; Kacprzak, G G; Churchill, Chris; Steidel, Chuck; Kacprzak, Glenn


    In this contribution, we review our current knowledge of the properties of galaxies, and their extended halos, selected by MgII absorption in the spectra of background quasars. We then describe recent efforts to quantify the morphologies and orientations of galaxies and explore how these relate to the gas kinematics. In a sample of 26 galaxies, we find no clear connection between the orientation of the quasar line of sight through the galaxy and the velocity spread of the gas. However, it appears that the quantity of gas "stirred up" in the halo may be correlated to asymmetry in the galaxy morphology. Since the galaxies have fairly normal morphologies, this connection may suggest that galaxies with extended halos experienced an interaction or merging event a few dynamical times prior to the epoch of observation.

  2. Multiaxial magnetic ordering in NdMg

    Deldem, M; Galera, R M; Morin, P; Schmitt, D; Ouladdiaf, B


    NdMg is a cubic compound (CsCl-type) which orders antiferromagnetically at T sub N =61 K. The magnetization measurements show a second transition at T sub R =35 K. Over the whole order range, the powder neutron diffraction pattern can be indexed on the hypothesis of a collinear structure, the magnetic moments being parallel to the wave vector. The neutron diffraction experiments on a single crystal, under an applied magnetic field, establish that the transition at T sub R corresponds to a change from a collinear structure to a multiaxial one. The magnetic moments successively point along a fourfold axis, in the collinear structure, and along twofold axes in the multiaxial one. This sequence of magnetic structures is consistent with the coexistence of ferroquadrupolar gamma-couplings and antiferroquadrupolar epsilon-couplings. (author)

  3. Preparation of Mg-MgH2 flakes by planetary ball milling with stearic acid and their hydrogen storage properties

    Hong, Seong-Hyeon; Song, Myoung Youp


    Many studies preparing magnesium hydride using catalyst addition were performed, resulting in the preparation of additive-containing magnesium hydride. Preparation of a sample with a MgH2 phase without additives requires high pressure and high temperature and is time-demanding. In order to prepare an additive-free sample with a MgH2 phase, 90 wt% Mg+10 wt% MgH2 (named 90Mg+10MgH2) was milled under a hydrogen atmosphere with 6 wt% stearic acid as a process-controlling agent, which led to a formation of Mg-MgH2 flakes. The hydrogen storing and releasing properties of the prepared flakes were investigated and compared with those of purchased MgH2. A sample with a majority fraction of MgH2 phase was prepared by planetary ball milling of 90 Mg+10 MgH2 with 6 wt% stearic acid. The resultant particles of 90 Mg+10 MgH2 obtained after hydridingdehydriding cycling were much smaller and had significantly more cracks and defects than those of MgH2 after hydriding-dehydriding cycling. 90 Mg+10 MgH2 released 0.12 wt% hydrogen for 4 min, 3.70 wt% for 20 min, and 5.30 wt% for 60 min at 648 K at the first cycle.

  4. Estabilidad de tabletas de Rifampicina 300 mg

    Lisette Martínez Miranda


    Full Text Available Se realizó el estudio de estabilidad de las tabletas de rifampicina 300 mg. Se utilizó para la cuantificación del principio activo un método analítico desarrollado y validado por cromatografía líquida de alta resolución en fase reversa y detección ultravioleta. El estudio de estabilidad de las tabletas se efectuó mediante los métodos de vida útil y acelerado en condiciones isotérmicas; no se obtuvo una variación notable de la concentración en el tiempo de estudio y se demostró así la estabilidad química y térmica del principio activo, por lo que se proponen 2 años como fecha de vencimiento. La humedad relativa de 75, 84 y 92 % tuvo influencia en la estabilidad de la formulación en el período analizado.The stability study of rifampicin 300 mg was conducted. An analytical method developed and validated by high pressure liquid chromatography in reverse phase and ultraviolet detection was used for the quantification of the actives principle. The stability study of the tablets was conducted by the method of useful life and the accelerated method under isothermic conditions. There was no significant variation of the concentration during the time of study and, thus, the chemical and thermal stability of the active principle was proved. A period of 2 years was proposed as expiration date. A relative humidity of 75, 84 and 92% influenced on the stability of the formulation in the analyzed period.

  5. Initiation of HIV therapy

    Ho, Charlotte Yuk-Fan; Ling, Bingo Wing-Kuen


    In this paper, we numerically show that the dynamics of the HIV system is sensitive to both the initial condition and the system parameters. These phenomena imply that the system is chaotic and exhibits a bifurcation behavior. To control the system, we propose to initiate an HIV therapy based on both the concentration of the HIV-1 viral load and the ratio of the CD4 lymphocyte population to the CD8 lymphocyte population. If the concentration of the HIV-1 viral load is higher than a threshold,...

  6. Win-win initiatives

    Specter, Herschel


    This paper explores the use of win-win initiatives as a means of making safety improvements while simultaneously reducing plant operating costs. A two-phased process for implementing these initiatives is provided. Near-term progress is emphasized in the first phase by using presently available information. The second phase addresses complex issues such as closure in the regulatory process, modernizing the role of determinism in decisionmaking, closer coupling of performance-based regulation and risk-informed regulation, modernizing the testing of important plant equipment, and the treatment of uncertainties.

  7. Evidence for beta -delayed neutron emission from /sup 31/Mg and /sup 32/Mg

    Zaidins, C S; De Saint-Simon, M; Détraz, C; Epherre-Rey-Campagnolle, Marcelle; Guillemaud, D; Klapisch, Robert; Langevin, M; Naulin, F; Thibault, C; Touchard, F


    Investigates the time spectrum of beta -delayed neutron emission from /sup 30-34/Na and their descendants using beta -neutron coincidence detection. The authors have been able to assign an upper limit of 0,4% to the probability of beta -delayed neutron emission, p/sub n/, from the /sup 30/Na daugher isotope /sup 30/Mg. In fitting the time spectra of beta -delayed neutrons from /sup 31/Na and /sup 32/Na, we find a definitive component from subsequent daughter decay as well. This provides evidence for beta -delayed neutron emission from /sup 31/Mg and /sup 32/Mg with P/sub n/ values of the order of 2% for each. (7 refs).

  8. Ageing processes in Al-Cu-Mg alloys with different Cu/Mg ratios

    Macchi, C. [IFIMAT, UNCentro and CONICET, Pinto, Tandil (Argentina); Somoza, A. [IFIMAT, UNCentro and CICPBA, Pinto, Tandil (Argentina); Ferragut, R.; Dupasquier, A. [LNESS and CNISM, Politecnico di Milano, Como (Italy); Polmear, I.J. [Emeritus Professor, Department of Materials Engineering, Monash University, Melbourne, Vic. (Australia)


    Three age-hardenable Al-Cu-Mg alloys with different Cu/Mg ratios were studied by means of positron annihilation lifetime spectroscopy and Vickers hardness as a function of the artificial ageing time at 175 C. Complementary information on the decomposition sequence was obtained by means of differential scanning calorimetry. The results are discussed in terms of the different structures that are formed during the precipitation sequence of the supersaturated solid solution. (copyright 2009 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)



    The objective of the present work is to study the casting characteristics of various Al-Li alloys, which include fluidity and strengths of the alloys and their interaction with cast molds. Materials investigated are Al-Li-Mg and Al-Li-Cu-Mg alloys with Li content of 2.5 wt%. The results show that sand molds with resin binders are good for Al-Li casting. Ceramic coatings can further reduce the metal-mold interactions. However, the permeability is also reduced by coating. The fluidity of Li-bea...

  10. Porous composite materials ZrO{sub 2}(MgO)-MgO for osteoimplantology

    Buyakov, Ales, E-mail: [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation); Litvinova, Larisa, E-mail:; Shupletsova, Valeria, E-mail: [Immanuel Kant Baltic Federal University, Kaliningrad (Russian Federation); Kulbakin, Denis, E-mail: [Tomsk Cancer Research Institute, Tomsk, 634050 (Russian Federation); Kulkov, Sergey, E-mail: [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation); National Research Tomsk Polytechnic University, Tomsk, 634050 (Russian Federation)


    The pore structure and phase composition of ceramic composite material ZrO{sub 2}(Mg)-MgO at different sintering temperatures were studied. The main mechanical characteristics of the material were determined and it was shown that they are close to the characteristics of natural bone tissues. It was shown that material structure has a positive effect on the pre-osteoblast cells proliferation. In-vitro studies of pre-osteoblast cells, cultivation on material surface showed a good cell adhesion, proliferation and differentiation of MMSC by osteogenic type.

  11. Self-initiated expatriates

    Selmer, Jan; Lauring, Jakob


    by further studies, this exploratory research project may contribute to the understanding of the adjustment of adult third-culture kids as well as the role of experience and multicultural abilities. Few, if any, prior studies, have examined adjustment of this group of self-initiated expatriates....

  12. Mixed-Initiative Clustering

    Huang, Yifen


    Mixed-initiative clustering is a task where a user and a machine work collaboratively to analyze a large set of documents. We hypothesize that a user and a machine can both learn better clustering models through enriched communication and interactive learning from each other. The first contribution or this thesis is providing a framework of…

  13. Information Technology Initiative (Videorecording),

    Physical description: 1 VHS video; col.; sd.; mono.; standard playback sp.; 35:40 mins.; 1/2 in. In this video, Dr. Kurt Fisher, Deputy Director for Information Technology , introduces the Corporate Information Management (CIM) program and explains the following major technical initiatives: reuse/repositories; I-case; data administration; information technology architecture; software process improvement; standards.

  14. Global healthy backpack initiatives.

    Jayaratne, Kapila; Jacobs, Karen; Fernando, Dulitha


    Schoolbag use by children is a global common concern.. Children carry school books and other amenities in their school bags. Global evidence indicates that daily load carried by school children may have negative health implications. Backpack as a school bag model, is the healthiest way of load carriage for school children. Several initiatives have been launched world over to minimize unhealthy consequences resulting from schoolbags. Based on a situation analysis, Sri Lanka implemented a national healthy schoolbag campaign by joint efforts of Ministries of Health and Education. Actions were contemplated on; strategies for bag weight reduction, introduction of an ergonomically modeled schoolbag and bag behaviour change. New strategies were introduced with awareness campaigns to policy makers, bag manufacturers, parents, teachers and children. Four million schoolchildren benefitted. In 2000, the backpack strategy of "Pack it Light, Wear it Right" was started as a public health initiative in the United States by the American Occupational Therapy Association (AOTA). Over the last eleven years, thousands of occupational therapy practitioners and students participated in educational programs and outreach activities. In 2004, modeled after the success AOTA initiative, the Icelandic Occupational Therapy Association launched a national backpack awareness initiative. This article shares examples of practices that could be implemented in any context to the promote health of children.

  15. The SEED Initiative

    Teich, Carolyn R.


    Committed to fulfilling the promise of the green economy, the American Association of Community Colleges (AACC) launched the Sustainability Education and Economic Development (SEED) initiative ( in October 2010. The project advances sustainability and clean energy workforce development practices at community colleges by…

  16. Best Practices & Outstanding Initiatives

    Training, 2011


    In this article, "Training" editors recognize innovative and successful learning and development programs and practices. They share best practices from Automatic Data Processing, Inc., Farmers Insurance Group, FedEx Express, InterContinental Hotels Group, and Oakwood Temporary Housing. They also present the outstanding initiatives of EMD Serono,…

  17. Best Practices & Outstanding Initiatives

    Training, 2011


    In this article, "Training" editors recognize innovative and successful learning and development programs and practices. They share best practices from Automatic Data Processing, Inc., Farmers Insurance Group, FedEx Express, InterContinental Hotels Group, and Oakwood Temporary Housing. They also present the outstanding initiatives of EMD Serono,…

  18. Initial Symptoms of ALS

    ... Research In Your Community Advocate Get Involved Donate Symptoms and Diagnosis En español Symptoms The initial symptoms of ALS can be quite ... the eyes and bladder are generally not affected. Diagnosis ALS is a difficult disease to diagnose. There ...




    Sep 2, 2005 ... when to initiate highly active antiretroviral therapy (HAART) in adults is based on the 2002 WHO ... incident cases of tuberculosis, about a third of cases presented with CD4 counts > 500 ... generation. In September 2003 the ...

  20. Ontario's Student Voice Initiative

    Courtney, Jean


    This article describes in some detail aspects of the Student Voice initiative funded and championed by Ontario's Ministry of Education since 2008. The project enables thousands of students to make their voices heard in meaningful ways and to participate in student-led research. Some students from grades 7 to 12 become members of the Student…

  1. Phosphate Capacities of CaF2-MgO and CaF2-CaO-MgO Slags

    Akbari, F.; Pickles, C. A.


    Previously published sulphide capacity data and thermodynamic arguments have been employed to calculate the phosphate capacities and the phosphorus partition ratios between a molten carbon saturated iron alloy and binary CaF2-MgO slags and also ternary CaF2 -CaO-MgO slags at 1450 °C. For the CaF2-MgO binary system, a linear relationship was found between the phosphate and the sulphide capacities as follows: log ? = 1.2 log Cs + 25.2. For the ternary CaF2-CaO-MgO system at 1450 °C, the logarithm of the calculated phosphate capacities ranged from 19.47 to 20.15. With the addition of CaO, the phosphate capacities initially increased, reached a maximum and then decreased slightly. The addition of MgO to the CaF2-CaO system resulted in a decrease in the phosphate capacity. The calculated phosphorus partition ratios increased slightly with increasing mole fraction of CaO in the ternary system.

  2. Phase transition and optoelectronic properties of MgH2

    Nayak, Vikas; Verma, U. P.


    In this article, structural and electronic properties of MgH2 have been studied. The aim behind this study was to find out the ground state crystal structure of MgH2. For the purpose, density functional theory (DFT)-based full-potential linearized augmented plane wave (FP-LAPW) calculations have been performed in three different space groups: P42/mnm (α-MgH2), Pa3 (β-MgH2) and Pbcn (γ-MgH2). It has been found that the ground state structure of MgH2 is α-MgH2. The present study shows that α-MgH2 transforms into γ-MgH2 at a pressure of 0.41 GPa. After further increase in pressure, γ-MgH2 transforms into β-MgH2 at a pressure of 3.67 GPa. The obtained results are in good agreement with previously reported experimental data. In all the studied phases, the behavior of MgH2 is insulating and its optical conductivity is around 6.0 eV. The α-MgH2 and γ-MgH2 are anisotropic materials while β-MgH2 is isotropic in nature.

  3. The Influence of MgH2 on the Assessment of Electrochemical Data to Predict the Degradation Rate of Mg and Mg Alloys

    Wolf-Dieter Mueller


    Full Text Available Mg and Mg alloys are becoming more and more of interest for several applications. In the case of biomaterial applications, a special interest exists due to the fact that a predictable degradation should be given. Various investigations were made to characterize and predict the corrosion behavior in vitro and in vivo. Mostly, the simple oxidation of Mg to Mg2+ ions connected with adequate hydrogen development is assumed, and the negative difference effect (NDE is attributed to various mechanisms and electrochemical results. The aim of this paper is to compare the different views on the corrosion pathway of Mg or Mg alloys and to present a neglected pathway based on thermodynamic data as a guideline for possible reactions combined with experimental observations of a delay of visible hydrogen evolution during cyclic voltammetry. Various reaction pathways are considered and discussed to explain these results, like the stability of the Mg+ intermediate state, the stability of MgH2 and the role of hydrogen overpotential. Finally, the impact of MgH2 formation is shown as an appropriate base for the prediction of the degradation behavior and calculation of the corrosion rate of Mg and Mg alloys.

  4. The influence of MgH2 on the assessment of electrochemical data to predict the degradation rate of Mg and Mg alloys.

    Mueller, Wolf-Dieter; Hornberger, Helga


    Mg and Mg alloys are becoming more and more of interest for several applications. In the case of biomaterial applications, a special interest exists due to the fact that a predictable degradation should be given. Various investigations were made to characterize and predict the corrosion behavior in vitro and in vivo. Mostly, the simple oxidation of Mg to Mg2+ ions connected with adequate hydrogen development is assumed, and the negative difference effect (NDE) is attributed to various mechanisms and electrochemical results. The aim of this paper is to compare the different views on the corrosion pathway of Mg or Mg alloys and to present a neglected pathway based on thermodynamic data as a guideline for possible reactions combined with experimental observations of a delay of visible hydrogen evolution during cyclic voltammetry. Various reaction pathways are considered and discussed to explain these results, like the stability of the Mg+ intermediate state, the stability of MgH2 and the role of hydrogen overpotential. Finally, the impact of MgH2 formation is shown as an appropriate base for the prediction of the degradation behavior and calculation of the corrosion rate of Mg and Mg alloys.

  5. Heavy Metals (Mg, Mn, Ni and Sn contamination in Soil Samples of Ahvaz II Industrial Estate of Iran in 2013

    Soheil l Sobhanardakani


    Full Text Available Background & Aims of the Study: Due to the rapid industrial development in Khuzestan province of Iran during recent years, this study was performed to analyze the variation of metals concentrations (Mg, Mn, Ni, and Sn in soil samples of Ahvaz II Industrial estate during the spring season of 2013. Materials & Methods: In this experimental study, 27 topsoil samples were collected from nine stations. The intensity of the soil contamination was evaluated, using a contamination factor (Cf and geo-accumulation index (I-geo. Results:  The mean soil concentrations (in mg kg-1 (dry weight were in ranged within 870-1144 (Mg, 188-300 (Mn, 93-199 (Ni and 9-15 (Sn. The data indicated that the I-geo value for all metals falls in class ‘1’. Also the Cf value for Mg and Mn falls in class ‘0’, the Cf value for Sn falls in class ‘1’ and the Cf value for Ni falls in the classes of ‘1’ and ‘2’. The result of the Pearson correlation showed that there were significant positive associations between all metals. Conclusions: According to the results which were achieved by a cluster analysis, there were significant positive associations among all metals based on Pearson correlation coefficient, especially between Ni and Sn; also both of them with Mn. Because the Ni originates from oil sources it can be resulted that Mn and Sn originate from oil sources, too. Therefore, industrial activities and exploitation of oil reservoirs are the main cause of pollution in that area. Also, it can be concluded that, with increasing the distance from the source of pollution, the accumulation of contaminants in the soil samples decreased.

  6. Calibration of the DH6500-MG02 and DH6500-MG03 antennas

    Nielsen, Jeppe Majlund; Pivnenko, Sergey

    frequencies. For the DH6500-MG03 horn the measurement comprises on-axis gain, and on-axis polarization at 601 frequencies. For both horns, the input reection coecient was measured at 601 frequencies. The measurement was carried out at the DTU-ESA Spherical Near-Field Antenna Test Facility in April 2013...

  7. Mechanical and Corrosive Properties of Two Magnesium Wires: Mg4Gd and Mg6Ag

    Maier, Petra; Szakács, Gabor; Wala, Marcin; Hort, Norbert

    The mechanical and corrosive properties of two Magnesium wires are studied in the field of microhardness, tension-, compression-and 3-point-bending tests, corrosion and its influence on the mechanical properties. Due to recrystallization during their complex forming processes (casting, extrusion, wire drawing), both wires show a fine grained microstructure resulting in high strength and ductility. However, the ductility is mostly evaluated by 3-point bending and compression; due to the notch effect in the clamp area, the maximum tensile strength and elongation under tension cannot be measured. Both alloys show a tensile-compressive yield asymmetry. Even RE-elements are known to reduce this asymmetry, the Mg-Gd alloy shows 100 MPa higher strength in tension than compression. The asymmetry of the Mg-Ag wire is similar. Overall the wires show very high strength and hardness, Mg6Ag slightly higher compared to Mg4Gd. Strong pitting corrosion is found and reduces strongly the tensile and bending strength.

  8. Formation of Mgx Nby Ox+y through the Mechanochemical Reaction of MgH2 and Nb2O5, and Its Effect on the Hydrogen-Storage Behavior of MgH2.

    Pukazhselvan, D; Perez, José; Nasani, Narendar; Bdikin, Igor; Kovalevsky, Andrei V; Fagg, Duncan Paul


    The present study aims to understand the catalysis of the MgH2 -Nb2 O5 hydrogen storage system. To clarify the chemical interaction between MgH2 and Nb2 O5 , the mechanochemical reaction products of a composite mixture of MgH2 +0.167 Nb2 O5 was monitored at different time intervals (2, 5, 15, 30, and 45 min, as well as 1, 2, 5, 10, 15, 20, 25, and 30 h). The study confirms the formation of catalytically active Nb-doped MgO nanoparticles (typically Mgx Nby Ox+y , with a crystallite size of 4-8 nm) by transforming reactants through an intermediate phase typified by Mgm-x Nb2n-y O5n-(x+y) . The initially formed Mgx Nby Ox+y product is shown to be Nb rich, with the concentration of Mg increasing upon increasing milling time. The nanoscale end-product Mgx Nby Ox+y closely resembles the crystallographic features of MgO, but with at least a 1-4 % higher unit cell volume. Unlike MgO, which is known to passivate the surfaces in MgH2 system, the Nb-dissolved MgO effectively mediates the Mg-H2 sorption reaction in the system. We believe that this observation will lead to new developments in the area of catalysis for metal-gas interactions.

  9. Nanometric MgFe2O4: Synthesis, characterization and its application towards supercapacitor and electrochemical uric acid sensor

    Majumder, S.; Kumar, S.; Banerjee, S.


    In this paper, we have synthesized nanocrystalline MgFe2O4 (S1) by auto-combustion assisted sol-gel method. The structure and morphology and elemental study of S1 are examined by powder X-ray diffraction (PXRD), field emission scanning electron microscopic (FESEM) and energy dispersive X-ray spectroscopic (EDS) techniques. The FESEM images reveal that the morphology of the sample is rough and average particle size is 50 nm. The PXRD study indicates that the samples are well crystalline and single phase in nature. Moreover, we have performed supercapacitor study by electrochemical galvanostatic charge-discharge (GCD) measurement, which shows pseudo capacitive behavior. S1 contains a high specific capacitance of 428.9 Fg-1 at the current density 0.0625 Ag-1 and can deliver high energy and power density of 18.01 Wh kg-1 and 21468 Wkg-1 respectively. Moreover, uric acid (UA) sensing study has also been performed by cyclic voltmetry (CV) and electrochemical impedance spectroscopy measurement (EIS) of S1. We can use nanocrystalline MgFe2O4 as supercapacitor and UA sensor applications purpose.


    Sikander A . K


    Full Text Available Macular edema is a frequent manifestation of diabetic retinopathy and animportant cause of visual disturbance in diabetic patients. AIM: To compare the efficacy and safety of 1mg and 4mg intravitreal triamcinolone acetonide (IVTA in the management of diabetic macular edema. SETTING: Sarojini Devi Eye Hospital, Hyderabad. MATERIAL AND METHODS: 42 eyes of 42 patients with diabetic macular edema were randomly assigned torecei ve either 1 - mg or 4 - mg dose of Intravitreal triamcinolone acetonide (IVTA. Each patient underwent a complete comprehensive eye examination at baseline andat each visit.Fundus fluorescein angiography and optical coherence angiographywas done at baseline an d at 1, 3 and 6 months.BCVA, lens status, IOP wererecorded at each follow up visit. Each patient’s BCVA was measured in snellen’s lines and converted into logarithm of minimum angle of resolution (log MAR scale for analysis. STATISTICAL ANALYSIS USED : The data were statistically evaluated using the Wilcoxon signedrank test, Mann - Whitney test and t tests wherever applicable. A p value of lessthan . 05 was considered significant. RESULTS: There was no statistically significant difference in the mean foveal thickness measurement at baseline (p=.723 or at 3 rd month (p=.878 between the sub - groups. BCVA significantly improved from baseline to subsequent visits in both the groups, but there was no statistically significant difference observed in the mean baseli ne BCVA between the two sub - groups (p=.754. There was no statistically significant difference observed in IOP between the two sub - groups at any follow up visit. CONCLUSIONS: The results of our study suggest that 1 - mg dose of IVTA is as effective as 4 - mgdo se of IVTA in improving the functional and anatomical outcome in macularedema associated with diabetic retinopathy.

  11. Pressure-induced structural transitions in MgH2.

    Vajeeston, P; Ravindran, P; Kjekshus, A; Fjellvåg, H


    The stability of MgH2 has been studied up to 20 GPa using density-functional total-energy calculations. At ambient pressure alpha-MgH2 takes a TiO2-rutile-type structure. alpha-MgH2 is predicted to transform into gamma-MgH2 at 0.39 GPa. The calculated structural data for alpha- and gamma-MgH2 are in very good agreement with experimental values. At equilibrium the energy difference between these modifications is very small, and as a result both phases coexist in a certain volume and pressure field. Above 3.84 GPa gamma-MgH2 transforms into beta-MgH2, consistent with experimental findings. Two further transformations have been identified at still higher pressure: (i) beta- to delta-MgH2 at 6.73 GPa and (ii) delta- to epsilon-MgH2 at 10.26 GPa.

  12. Magnetocaloric phenomena in Mg-ferrite nanoparticles

    Burianova, S; Holec, P; Plocek, J [Charles University, Faculty of Science, Department of Inorganic chemistry, Prague (Czech Republic); Poltierova-Vejpravova, J, E-mail: burianovasimona@email.c, E-mail: jana@mag.mff.cuni.c


    A comparative study of magnetocaloric effect (MCE) in superparamagnetic (SPM) regime is reported in two different types of magnesium ferrite nanostructures. The samples were prepared either by microemulsion method as MgFe{sub 2}O{sub 4} nanoparticles encapsulated in amorphous SiO{sub 2}, or as matrix-less nanoparticles using hydrothermal synthesis in supercritical water conditions. The particle diameter in all prepared samples was obtained from XRD measurements and TEM analysis. All samples show a SPM behavior above the blocking temperature, T{sub B}. The entropy change, {Delta}S was finally derived from the measurements of magnetization, M(H,T) curves at defined temperature intervals. We observed, that all samples show a broad peak of {Delta}S in the temperature range that is fairly above the T{sub B}. The values of the {Delta}S also depend on the particle size, and they are of about two orders lower than those reported in the famous giant magnetocaloric materials.

  13. Electrochemical hydrogen storage properties of Mg100−xNix produced by hydriding combustion synthesis and mechanical milling

    Delong Zhu


    Full Text Available In this work, Mg-based hydrogen storage composites with an initial 100-x: x (x=25, 32.3, 50, 66.7 of Mg:Ni molar ratio were prepared by HCS+MM and their phase compositions and electrochemical performances were investigated in detail. The results show that the composites with desirable constituents can be achieved by adjusting the molar ratio of the starting materials in the HCS process. Particularly, the HCS product of Mg67.7Ni32.3 consists of the principal phase Mg2NiH4 and minor phase Mg2NiH0.3. The dominate phase varies from Mg2NiH0.3 and MgH2 for the Mg enriched sample (x32.3. The MM modification not only brings about grain refinement of the alloys, but also leads to phase transformation of part Mg2NiH4 to Mg2NiH0.3 in the Mg67.7Ni32.3 sample. Electrochemical tests indicate that each sample can reach its maximum discharge capacity at the first cycle. Mg67.7Ni32.3 displays the highest discharge capacity as well as a superior electrochemical kinetics owing to its excellent H atom diffusion ability and lower charge-transfer resistance. The Mg67.7Ni32.3 provides the most optimized Mg/Ni atomic ratio considering the comprehensive electrochemical properties of all samples.

  14. Pair-breaking and superconducting state recovery dynamics in MgB2.

    Demsar, J; Averitt, R D; Taylor, A J; Kabanov, V V; Kang, W N; Kim, H J; Choi, E M; Lee, S I


    We present studies of the photoexcited quasiparticle dynamics in MgB2 where, using femtosecond optical techniques, Cooper pair-breaking dynamics (PBD) have been temporally resolved for the first time. The PBD are strongly temperature and photoexcitation intensity dependent. Analysis of the PBD using the Rothwarf-Taylor equations suggests that the anomalous PBD arises from the fact that in MgB2 photoexcitation is initially followed by energy relaxation to high frequency phonons instead of, as commonly assumed, e-e thermalization. Furthermore, the bare quasiparticle recombination rate and the probability for pair breaking by phonons have been determined.

  15. Renormalizing an initial state

    Collins, Hael; Vardanyan, Tereza


    The intricate machinery of perturbative quantum field theory has largely been devoted to the 'dynamical' side of the theory: simple states are evolved in complicated ways. This article begins to address this lopsided treatment. Although it is rarely possible to solve for the eigenstates of an interacting theory exactly, a general state and its evolution can nonetheless be constructed perturbatively in terms of the propagators and structures defined with respect to the free theory. The detailed form of the initial state in this picture is fixed by imposing suitable `renormalization conditions' on the Green's functions. This technique is illustrated with an example drawn from inflation, where the presence of nonrenormalizable operators and where an expansion that naturally couples early times with short distances make the ability to start the theory at a finite initial time especially desirable.


    Karina Alejandra Cruz-Pallares


    Full Text Available The document presents results of a research that used as strategy a complementary training project with thirty-three students of a Bachelors Degree in Primary School 1997(DPS,1997 of an Education Faculty for the initial training of investigators, applied by four teachers members of the academic research group in Mexico; that develops through process of action research methodology. Highlighted in results is the strengthening of the competition of reading, understanding and writing scientific texts, which is analogous to the first feature of the graduate profile called intellectual skills. Among the conclusions it is emphasized that the initial training of teachers in a task that is quite interesting, challenging and complex, as is the educational complex phenomenon.

  17. Effect of heavy metals on pH buffering capacity and solubility of Ca, Mg, K, and P in non-spiked and heavy metal-spiked soils.

    Najafi, Sarvenaz; Jalali, Mohsen


    In many parts of the world, soil acidification and heavy metal contamination has become a serious concern due to the adverse effects on chemical properties of soil and crop yield. The aim of this study was to investigate the effect of pH (in the range of 1 to 3 units above and below the native pH of soils) on calcium (Ca), magnesium (Mg), potassium (K), and phosphorus (P) solubility in non-spiked and heavy metal-spiked soil samples. Spiked samples were prepared by cadmium (Cd), copper (Cu), nickel (Ni), and zinc (Zn) as chloride salts and incubating soils for 40 days. The pH buffering capacity (pHBC) of each sample was determined by plotting the amount of H(+) or OH(-) added (mmol kg(-1)) versus the related pH value. The pHBC of soils ranged from 47.1 to 1302.5 mmol kg(-1) for non-spiked samples and from 45.0 to 1187.4 mmol kg(-1) for spiked soil samples. The pHBC values were higher in soil 2 (non-spiked and spiked) which had higher calcium carbonate content. The results indicated the presence of heavy metals in soils generally decreased the solution pH and pHBC values in spiked samples. In general, solubility of Ca, Mg, and K decreased with increasing equilibrium pH of non-spiked and spiked soil samples. In the case of P, increasing the pH to about 7, decreased the solubility in all soils but further increase of pH from 7, enhanced P solubility. The solubility trends and values for Ca, Mg, and K did not differed significantly in non-spiked and spiked samples. But in the case of P, a reduction in solubility was observed in heavy metal-spiked soils. The information obtained in this study can be useful to make better estimation of the effects of soil pollutants on anion and cation solubility from agricultural and environmental viewpoints.

  18. Northwest Manufacturing Initiative


    Training areas included Total Productive Maintenance, First Aide and Safety, Lean Training, Inventory Management, Purchasing Supply Chain, ISO 13485 ...improve their business through quality certifications and initiatives such as AS9100, ISO 9001-2000, and implementing Lean Manufacturing. All of these...not show up on a visible profile. 13 Certifications: Quality Certifications such as AS9100, ISO etc. a. List Certifying Agency and number

  19. Iterative initial condition reconstruction

    Schmittfull, Marcel; Baldauf, Tobias; Zaldarriaga, Matias


    Motivated by recent developments in perturbative calculations of the nonlinear evolution of large-scale structure, we present an iterative algorithm to reconstruct the initial conditions in a given volume starting from the dark matter distribution in real space. In our algorithm, objects are first moved back iteratively along estimated potential gradients, with a progressively reduced smoothing scale, until a nearly uniform catalog is obtained. The linear initial density is then estimated as the divergence of the cumulative displacement, with an optional second-order correction. This algorithm should undo nonlinear effects up to one-loop order, including the higher-order infrared resummation piece. We test the method using dark matter simulations in real space. At redshift z =0 , we find that after eight iterations the reconstructed density is more than 95% correlated with the initial density at k ≤0.35 h Mpc-1 . The reconstruction also reduces the power in the difference between reconstructed and initial fields by more than 2 orders of magnitude at k ≤0.2 h Mpc-1 , and it extends the range of scales where the full broadband shape of the power spectrum matches linear theory by a factor of 2-3. As a specific application, we consider measurements of the baryonic acoustic oscillation (BAO) scale that can be improved by reducing the degradation effects of large-scale flows. In our idealized dark matter simulations, the method improves the BAO signal-to-noise ratio by a factor of 2.7 at z =0 and by a factor of 2.5 at z =0.6 , improving standard BAO reconstruction by 70% at z =0 and 30% at z =0.6 , and matching the optimal BAO signal and signal-to-noise ratio of the linear density in the same volume. For BAO, the iterative nature of the reconstruction is the most important aspect.

  20. Structural relationships among MgZn2 and Mg4Zn7 phases and transition structures in Mg-Zn-Y alloys

    Rosalie, Julian M.; Somekawa, Hidetoshi; Singh, Alok; Mukai, Toshiji


    Isothermal ageing of plastically deformed Mg-Zn-Y alloys resulted in precipitation along ? twin boundaries. The bulky precipitates so formed had structures similar to those recently reported for the rod-like ? precipitates, but afforded a more detailed study by high-resolution TEM due to their larger size. The core of the precipitates often had the structure of the monoclinic Mg4Zn7 phase, and had the orientation ? ; ? with either the matrix or the twin. On this Mg4Zn7 phase, the hexagonal MgZn2 phase grew in two orientations, both with ? . One of these orientations formed a known orientation relationship ? ; ? with the matrix. The part of the precipitate with the MgZn2 structure was usually in direct contact with the twin boundary. Both the Mg4Zn7 and MgZn2 phases have layered structures that can be described with similar building blocks of icosahedrally coordinated atoms. The atomic positions of zinc atoms comprise the vertices of these icosahedra and form 'thick' rhombic tiles. The orientations of these rhombuses remain unchanged across the interfaces between the two phases. Near the interface with MgZn2, transition structures formed in the Mg4Zn7 phase, with the Zn:Mg atom ratio between those of the Mg4Zn7 and MgZn2 phases. In these transition structures, the unit cell of the Mg4Zn7 phase is extended along [100] or [001] by half a unit cell length by continuation of the rhombic tiling. Structures of these extended unit cells are proposed.

  1. Initial conditions for inflation

    Dimopoulos, Konstantinos; Artymowski, Michał


    Within the α-attractors framework we investigate scalar potentials with the same pole as the one featured in the kinetic term. We show that, in field space, this leads to directions without a plateau. Using this, we present a proposal, which manages to overcome the initial conditions problem of inflation with a plateau. An earlier period of proto-inflation, beginning at Planck scale, accounts for the Universe expansion and arranges the required initial conditions for inflation on the plateau to commence. We show that, if proto-inflation is power-law, it does not suffer from a sub-Planckian eternal inflationary stage, which would otherwise be a problem. A simple model realisation is constructed in the context of α-attractors, which can both generate the inflationary plateau and the exponential slopes around it, necessary for the two inflation stages. Our mechanism allows to assume chaotic initial conditions at the Planck scale for proto-inflation, it is generic and it is shown to work without fine-tuning.

  2. Effects of Ca additions on some Mg-alloy hydrides

    Lupu, D.; Biris, A.; Indrea, E.; Bucur, R.V.


    The hydrogenation of the alloy of composition CaMg/sub 1/ /sub 8/Ni/sub 0/ /sub 5/ containing CaMg/sub 2/ and MgNi/sub 2/ shows fast activation kinetics. The Mg/sub 2/Ni phase is observed in the dehydrided samples. The three plateaus on the hydrogen desorption isotherms correspond to the most stable magnesium hydrides observed up to now in Mg-alloy ( H = 20 to 24 kcal/mol H/sub 2/). The effects of Ca additions on the hydrogen storage capacity and desorption rates of some Mg-rich alloys have been studied. 16 references, 3 figures, 1 table.

  3. Pressureless sintering of translucent MgO ceramics

    Chen Dianying [Department of Chemical, Materials and Biomolecular Engineering, Institute of Materials Science, University of Connecticut, Storrs, CT 06269 (United States); Jordan, Eric H. [Department of Mechanical Engineering, University of Connecticut, Storrs, CT 06269 (United States)], E-mail:; Gell, Maurice [Department of Chemical, Materials and Biomolecular Engineering, Institute of Materials Science, University of Connecticut, Storrs, CT 06269 (United States)


    MgO nanocrystalline powders were synthesized via a wet precipitation process. X-ray diffraction analysis of the heat-treated precursor powders shows that a crystalline MgO phase forms at {approx}500 deg. C. Translucent MgO ceramics were prepared by pressureless sintering the nanocrystalline MgO powders at 1400 deg. C for 2 h under ambient atmosphere. The as-sintered MgO ceramics have a relative density of 98.1% with an average hardness of 6.8 GPa. Scanning electron microscope characterization revealed that the translucent MgO ceramics have an average grain size of {approx}6 {mu}m.

  4. Adsorption of perchlorate from aqueous solution by the calcination product of Mg/(Al-Fe) hydrotalcite-like compounds.

    Yang, Yiqiong; Gao, Naiyun; Chu, Wenhai; Zhang, Yongji; Ma, Yan


    The calcination products containing Mg(II), Al(III), and Fe(III) in the brucite-like layers with varying Mg/Al/Fe molar ratios at 550°C were used as the adsorbent to remove perchlorate from aqueous solution, while the Mg/(Al-Fe) hydrotalcite compounds were synthesized by co-precipitation method at a constant pH value. The Mg/(Al-Fe) hydrotalcite compounds (HMAF) were characterized by XRD, FT-IR and TG-DTA. The characteristics showed that the layered double hydroxides structures in the HMAF were lost during calcination at 550°C, but were reconstructed subsequent to adsorption of perchlorate, indicating that the 'memory effect' appeared to play an important role in perchlorate adsorption. Batch adsorption studies were conducted under various equilibration conditions, such as molar ratios of Mg/Al/Fe, calcined temperature, different initial solution pH, adsorbent dose, initial perchlorate concentration, and co-existing anions. It was found that the existence of ferric iron in calcined Mg/(Al-Fe) hydrotalcite compound (CHMAF) was favorable to removal of perchlorate from water, and the best ratio of Mg/Al/Fe is 3:0.8:0.2 (CHMAF5%). This study demonstrated that the calcination product of Mg/(Al-Fe) hydrotalcite-like compound was a promising adsorbent for control of the perchlorate pollution in water.

  5. Microstructure and degradation performance of biodegradable Mg-Si-Sr implant alloys.

    Gil-Santos, Andrea; Marco, Iñigo; Moelans, Nele; Hort, Norbert; Van der Biest, Omer


    In this work the microstructure and degradation behavior of several as-cast alloy compositions belonging to the Mg rich corner of the Mg-Si-Sr system are presented and related. The intermetallic phases are identified and analyzed describing the microstructure evolution during solidification. It is intended in this work to obtain insight in the behavior of the ternary alloys in in vitro tests and to analyze the degradation behavior of the alloys under physiologically relevant conditions. The as-cast specimens have been exposed to immersion tests, both mass loss (ML) and potentiodynamic polarization (PDP). The degradation rate (DR) have been assessed and correlated to microstructure features, impurity levels and alloy composition. The initial reactions resulted to be more severe while the degradation stabilizes with time. A higher DR is related with a high content of the Mg17Sr2 phase and with the presence of coarse particles of the intermetallics Mg2Si, MgSiSr and MgSi2Sr. Specimens with a higher DR typically have higher levels of impurities and alloy contents.

  6. Pressureless infiltration of Si3N4 preforms with an Al-2wt %Mg alloy


    The pressureless infiltration process to synthesize a silicon nitride composite was investigated. An Al-2wt%Mg alloy was infiltrated into silicon nitride preforms in the atmosphere of nitrogen. It is possible to infiltrate the Al-2wt%Mg alloy in silicon nitride preforms. The growth of the composite with useful thickness wasfacilitated by the presence of magnesium powder at the interface and by flowing nitrogen. The microstructure of the Si3N4-Al composite has been characterized using scanning electron microscope.During the infiltration of Si3N4 preforms, Si3N4 reacted with aluminium to form silicon and AlN. Thesilicon produced during the growth consumed in the formation of MgSiAlO, MgSiAlN and Al3.27Si0.47 type phases. The growth of the composite was found to proceed in two ways, depending on the oxide content in the initial preforms. First, less oxide content preforms gave rise to MgAlSiO and MgAlSiN type phases after infiltration. Second, more oxide content preforms gave rise to AlN-Al2O3 solid solution phase(AlON). The AlON phase was only present in the composite, containing 10% aluminium in the silicon nitride preforms before infiltration.

  7. Corrosion of Mg alloy AZ91D in the presence of living cells.

    Seuss, F; Seuss, S; Turhan, M C; Fabry, B; Virtanen, S


    Mg and Mg alloys are of interest for biodegradable implants as they readily corrode in biological fluids, and dissolved Mg ions are nontoxic. Even though it is well known that Mg dissolution leads to pH increase in the surroundings, the effect of the corrosion-induced alkalization on the biological environment has not been studied in detail. We therefore explored the interactions between corrosion-induced pH increase and cell growth on Mg alloy AZ91D surface. Cell adhesion and spreading on the alloy surface is unimpeded initially. However, with time a large fraction of cells de-adhere. We attribute this to the observed increase of the pH in the cell culture medium in the process of alloy dissolution. Cytotoxicity tests with HeLa cells grown on glass surfaces confirm that cell death increases with increasing alkalinity of the cell culture medium. We also show that a the cells that adhere on the Mg alloy surface act as a corrosion-blocking surface layer. In consequence, a slower pH increase in the medium takes place when the alloy surface is covered with cells. Electrochemical impedance spectroscopy measurements (EIS) verify that a cell layer slows down the corrosion process.

  8. Removal of azo and anthraquinone reactive dyes from industrial wastewaters using MgO nanoparticles

    Moussavi, Gholamreza, E-mail: [Department of Environmental Health, School of Medical Sciences, Tarbiat Modares University, Tehran (Iran, Islamic Republic of); Mahmoudi, Maryam [Department of Environmental Health, School of Medical Sciences, Tarbiat Modares University, Tehran (Iran, Islamic Republic of)


    In the present investigation, a porous MgO powder was synthesized and tested for the removal of dyes from aqueous solution. The size of the MgO particles was in the range of 38-44 nm, with an average specific surface area of 153.7 m{sup 2}/g. Adsorption of reactive blue 19 and reactive red 198 was conducted to model azo and anthraquinone dyes at various MgO dosages, dye concentrations, solution pHs and contact times in a batch reactor. Experimental results indicate that the prepared MgO powder can remove more than 98% of both dyes under optimum operational conditions of a dosage of 0.2 g, pH 8 and a contact time of 5 min for initial dye concentrations of 50-300 mg/L. The isotherm evaluations revealed that the Langmuir model attained better fits to the experimental equilibrium data than the Freundlich model. The maximum predicted adsorption capacities were 166.7 and 123.5 mg of dye per gram of adsorbent for RB 19 and RR 198, respectively. In addition, adsorption kinetic data followed a pseudo-second-order rate for both tested dyes.

  9. Phase equilibria in the Mg-rich corner of the Mg-Zn-La system at 350℃

    LI Hongxiao; REN Yuping; HUANG Mingli; CHEN Qin; HAO Shiming


    The phase equilibria in the Mg-rich corner of the Mg-Zn-La system at 350℃ have been investigated by scanning electron microscopy, X-ray diffraction, and electron probe microanalysis. It has been shown that the linear compound (Mg,Zn)17La2 existed in the Mg-Zn-La system at 350℃. The linear compound (so-called T phase) was with the C-centred orthorhombic crystal structure induced by the solution of significant quantities of the third element. The three-phase region α(Mg) + MgZn(La) + T and the two-phase region composed of the α(Mg) and the linear-compound T phase existed in the Mg-rich corner of the Mg-Zn-La system at 350℃.

  10. Structural and electronic properties of Mg and Mg-Nb co-doped TiO2 (101) anatase surface

    Sasani, Alireza; Baktash, Ardeshir; Mirabbaszadeh, Kavoos; Khoshnevisan, Bahram


    In this paper, by using density functional theory, Mg and Nb-Mg co-doping of TiO2 anatase (101) surfaces are studied. By studying the formation energy of the defects and the bond length distribution of the surface, it is shown that Mg defects tend to stay as far as possible to induce least possible lattice distortion while Nb and Mg defects stay close to each other to cause less stress to the surface. By investigating band structure of the surface and changes stemmed from the defects, potential effects of Mg and Mg-Nb co-doping of TiO2 surface on dye-sensitized solar cells are investigated. In this study, it is shown that the Nb-Mg co-doping could increase JSC of the surface while slightly decreasing VOC compared to Mg doped surface, which might result in an increase in efficiency of the DSSCs compared to Nb or Mg doped surfaces.

  11. Synthesis kinetics of Mg_2Sn in Mg-Sn powder mixture using non-isothermal differential scanning calorimetry

    WU Yu-feng; DU Wen-bo; ZUO Tie-yong


    The non-isothermal heating process of Mg-Sn powder mixture was studied by differential scanning calorimetry(DSC) technique and the synthesis kinetics of Mg_2Sn was evaluated by the model-free and model-fitting methods. The activation energy and conversion function of Mg_2Sn synthesis reaction are calculated to be 281.7 kJ/mol and g(α)=[-ln(1-α)]~(1/4), respectively. The reaction mechanism of 2Mg+Sn→Mg_2Sn under non-isothermal condition is regarded as "nucleation and growth". During the non-isothermal heating process, the phase transformation occurred in the Mg-Sn powder mixture was analyzed by XRD and the microstructure evolution of Mg_2Sn was observed by optical microscopy, which is in good agreement with the reaction mechanism of 2Mg+Sn→Mg_2Sn deduced from the kinetic evaluation.

  12. Performance of Mg-14Li-1Al-0.1Ce as anode for Mg-air battery

    Ma, Yibin; Li, Deyu [School of Chemical Engineering and Technology, Harbin Institute of Technology, West Street No. 92, Harbin 150001 (China); Li, Ning [School of Chemical Engineering and Technology, Harbin Institute of Technology, West Street No. 92, Harbin 150001 (China); Key Laboratory of Superlight Materials and Surface Technology, Ministry of Education, Harbin Engineering University, Harbin 150001 (China); Zhang, Milin; Huang, Xiaomei [Key Laboratory of Superlight Materials and Surface Technology, Ministry of Education, Harbin Engineering University, Harbin 150001 (China)


    In this research, a new Mg-air battery based on Mg-14Li-1Al-0.1Ce was prepared and the battery performance was investigated by constant current discharge test. The corrosion behavior of Mg, AZ31 and Mg-Li-Al-Ce were studied by self-corrosion rate measurement and potentiodynamic polarization measurement. The characteristics of Mg-Li-Al-Ce after discharge were investigated by electrochemical impedance spectroscopy (EIS), scanning electron microscopy (SEM) and X-ray diffraction (XRD). The results show that Mg-Li-Al-Ce is more active than Mg and AZ31. The self-corrosion rate is found to be in the order: Mg-Li-Al-Ce < Mg < AZ31. It has been observed that the Mg-air battery based on Mg-Li-Al-Ce offers higher operating voltage, anodic efficiency and capacity than those with Mg and AZ31. SEM and EIS results show that the discharge product of Mg-Li-Al-Ce is loosely adhered to the alloy surface, and thus Mg-Li-Al-Ce could keep high discharge activity during discharge. (author)

  13. Understanding and Enhancing Hydrogen Diffusion in MgH2 and NaMgH3

    Sholl, David; Hao, Shiqiang


    The transport properties of hydrogen in metal hydrides are crucial to the kinetics of H2 storage in these materials. We use first-principles calculations to identify the defects that are relevant for H transport in MgH2 and NaMgH3. In both materials, the physically relevant defects are charged and H diffusion is dominated by mobility of negatively charged interstitial H. Interestingly, the diffusion of these species occurs via concerted mechanisms with low energy barriers. To improve the charged interstitial H diffusivity, a series of transition-metal additives are screened to lower the formation energy of mobile defects. Our results provide a practical way to examine and alter H diffusion in light metal hydrides.

  14. Room-temperature perpendicular magnetic anisotropy of MgO/Fe/MgO ultrathin films

    Kozioł-Rachwał, A.; Ślęzak, T.; Przewoźnik, J. [Faculty of Physics and Applied Computer Science, AGH University of Science and Technology, al. Mickiewicza 30, 30-059 Kraków (Poland); Skowroński, W.; Stobiecki, T. [Department of Electronics, AGH University of Science and Technology, al. Mickiewicza 30, 30-059 Kraków (Poland); Wilgocka-Ślęzak, D. [Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences, ul. Niezapominajek 8, 30-239 Kraków (Poland); Qin, Q. H.; Dijken, S. van [NanoSpin, Department of Applied Physics, Aalto University School of Science, P.O. Box 15100, FI-00076 Aalto (Finland); Korecki, J. [Faculty of Physics and Applied Computer Science, AGH University of Science and Technology, al. Mickiewicza 30, 30-059 Kraków (Poland); Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences, ul. Niezapominajek 8, 30-239 Kraków (Poland)


    We used the anomalous Hall effect to study the magnetic properties of MgO/Fe(t)/MgO(001) structures in which the Fe thickness t ranged from 4 Å to 14 Å. For the iron deposited at 140 K, we obtained perpendicular magnetization at room temperature below the critical thickness of t{sub c} = (9 ± 1) Å. In the vicinity of t{sub c}, the easy magnetization axis switched from an out-of-plane orientation to an in-plane orientation, and the observed spin-reorientation transition was considered in terms of the competition among different anisotropies. The perpendicular magnetization direction was attributed to magnetoelastic anisotropy. Finally, the temperature-dependent spin-reorientation transition was analyzed for Fe thicknesses close to t{sub c}.

  15. Permanent neonatal diabetes due to mutations in KCNJ11 encoding Kir6.2: patient characteristics and initial response to sulfonylurea therapy.

    Sagen, Jørn V; Raeder, Helge; Hathout, Eba; Shehadeh, Naim; Gudmundsson, Kolbeinn; Baevre, Halvor; Abuelo, Dianne; Phornphutkul, Chanika; Molnes, Janne; Bell, Graeme I; Gloyn, Anna L; Hattersley, Andrew T; Molven, Anders; Søvik, Oddmund; Njølstad, Pål R


    Permanent neonatal diabetes (PND) can be caused by mutations in the transcription factors insulin promoter factor (IPF)-1, eukaryotic translation initiation factor-2alpha kinase 3 (EIF2AK3), and forkhead box-P3 and in key components of insulin secretion: glucokinase (GCK) and the ATP-sensitive K(+) channel subunit Kir6.2. We sequenced the gene encoding Kir6.2 (KCNJ11) in 11 probands with GCK-negative PND. Heterozygous mutations were identified in seven probands, causing three novel (F35V, Y330C, and F333I) and two known (V59M and R201H) Kir6.2 amino acid substitutions. Only two probands had a family history of diabetes. Subjects with the V59M mutation had neurological features including motor delay. Three mutation carriers tested had an insulin secretory response to tolbutamide, but not to glucose or glucagon. Glibenclamide was introduced in increasing doses to investigate whether sulfonylurea could replace insulin. At a glibenclamide dose of 0.3-0.4 mg. kg(-1). day(-1), insulin was discontinued. Blood glucose did not deteriorate, and HbA(1c) was stable or fell during 2-6 months of follow-up. An oral glucose tolerance test performed in one subject revealed that glucose-stimulated insulin release was restored. Mutations in Kir6.2 were the most frequent cause of PND in our cohort. Apparently insulin-dependent patients with mutations in Kir6.2 may be managed on an oral sulfonylurea with sustained metabolic control rather than insulin injections, illustrating the principle of pharmacogenetics applied in diabetes treatment.

  16. Transition of interface oxide layer from porous Mg(OH)2 to dense MgO induced by polyaniline and corrosion resistance of Mg alloy therefrom

    Luo, Yizhong; Sun, Yang; Lv, Jinlong; Wang, Xianhong; Li, Ji; Wang, Fosong


    The feasibility of polyaniline emeraldine base (EB) for enhancing long-term corrosion resistance of magnesium alloy (AZ91D Mg alloy) was confirmed, since the complex impedance of Mg alloy protected by EB/epoxy resin (ER) composite coating with 10 wt% EB loading maintained around 2 GΩ cm2 even after 80 day exposure in 0.5 M NaCl solution, while that of pure ER coated analogue decreased to 0.17 MΩ cm2 only after 31 days. The improvement in corrosion resistance was attributed to the transition of interface layer from porous Mg(OH)2 dominated one underneath pure ER coating to dense MgO dominated one underneath EB/ER coating, induced by the redox interaction of EB with Mg alloy. When the EB loading in EB/ER coating increased from 0 to 10 wt%, the relative XPS peak area ratio of MgO to Mg(OH)2 increased from 0.78 to 1.18, indicating that EB behaved as effective corrosion inhibitor causing the transformation of oxide layer from porous Mg(OH)2 to dense MgO.

  17. [Fluconazole 1200mg or 800mg for cryptococcal meningitis treatment in Ivory Coast].

    Kouakou, G A; Ello, N F; Kassi, N A; Keita, M; Doumbia, A; Mossou, C; Kassi, F K; Tanon, A; Ehui, E; Eholié, S P


    Assessing the use of high-dose fluconazol monotherapy (1200mg or 800mg) in the treatment and prognosis of HIV-associated cryptococcal meningitis in Ivory Coast. A retrospective study carried out from August 2008 to August 2011 based on patients charts suffering from CM in the Abidjan Tropicals and Infectious Disease Unit. Mortality rate and associated factors were analyzed. Forty-six cases of cryptococcal meningitis (2.5% of hospitalizations) were included. The sex-ratio was of 1.2. The median age was 40.5 [35-47] years. The symptomatology was subacute (93.5%). The main clinical symptoms were syndrome of pure meningeal irritation (65%), fever (100%); 35% of patients had encephalomeningits. Twenty-one (45.7%) was ART-naïve patients. Fluconazole 1200mg was prescribed to 29 (63%) patients. Therapeutic lumbar punctures were performed in 42 (91.3) patients. The mortality rate was 50%. Significant predictors of mortality were encephalomeningitis and therapeutic lumbar puncture. Cryptococcal meningitis associated mortality remains high despite the use of high-dose fluconazole monotherapy. Therapeutic lumbar punctures help to improving the prognosis. Copyright © 2016 Elsevier Masson SAS. All rights reserved.

  18. Combinatorial search for hydrogen storage alloys: Mg-Ni and Mg-Ni-Ti

    Oelmez, Rabia; Cakmak, Guelhan; Oeztuerk, Tayfur [Dept. of Metallurgical and Materials Engineering, Middle East Technical University, 06531 Ankara (Turkey)


    A combinatorial study was carried out for hydrogen storage alloys involving processes similar to those normally used in their fabrication. The study utilized a single sample of combined elemental (or compound) powders which were milled and consolidated into a bulk form and subsequently deformed to heavy strains. The mixture was then subjected to a post annealing treatment, which brings about solid state reactions between the powders, yielding equilibrium phases in the respective alloy system. A sample, comprising the equilibrium phases, was then pulverized and screened for hydrogen storage compositions. X-ray diffraction was used as a screening tool, the sample having been examined both in the as processed and the hydrogenated state. The method was successfully applied to Mg-Ni and Mg-Ni-Ti yielding the well known Mg{sub 2}Ni as the storage composition. It is concluded that a partitioning of the alloy system into regions of similar solidus temperature would be required to encompass the full spectrum of equilibrium phases. (author)

  19. UNLV Nuclear Hydrogen Initiative

    Hechanova, Anthony E.; Johnson, Allen; O' Toole, Brendan; Trabia, Mohamed; Peterson, Per


    Evaluation of the Crack growth rate (CGR) of Alloy 617 and Alloy 276 under constant K at ambient temperature has been completed. Creep deformation of Alloy 230 at different temperature range and load level has been completed and heat to heat variation has been noticed. Creep deformation study of Alloy 276 has been completed under an applied initial stress level of 10% of yield stress at 950ºC. The grain size evaluation of the tested creep specimens of Alloy 276 has been completed.

  20. Initial Cooling Experiment (ICE)

    Photographic Service


    In 1977, in a record-time of 9 months, the magnets of the g-2 experiment were modified and used to build a proton/antiproton storage ring: the "Initial Cooling Experiment" (ICE). It served for the verification of the cooling methods to be used for the "Antiproton Project". Stochastic cooling was proven the same year, electron cooling followed later. Also, with ICE the experimental lower limit for the antiproton lifetime was raised by 9 orders of magnitude: from 2 microseconds to 32 hours. For its previous life as g-2 storage ring, see 7405430. More on ICE: 7711282, 7809081, 7908242.

  1. Sustaining Participatory Design Initiatives

    Iversen, Ole Sejer; Dindler, Christian


    While many participatory design (PD) projects succeed in establishing new organisational initiatives or creating technology that is attuned to the people affected, the issue of how such results are sustained after the project ends remains an important challenge. We explore the challenge...... these various forms of sustainability may be pursued in PD practice and how they can become a resource in reflecting on PD activities. Finally, we discuss implications for PD practice, suggesting that a nuanced conception of sustainability and how it may relate to PD practice are useful resources for designers...... and researchers before, during and after design processes. View full text Download full text...

  2. Hanford tanks initiative plan

    McKinney, K.E.


    Abstract: The Hanford Tanks Initiative (HTI) is a five-year project resulting from the technical and financial partnership of the U.S. Department of Energy`s Office of Waste Management (EM-30) and Office of Science and Technology Development (EM-50). The HTI project accelerates activities to gain key technical, cost performance, and regulatory information on two high-level waste tanks. The HTI will provide a basis for design and regulatory decisions affecting the remainder of the Tank Waste Remediation System`s tank waste retrieval Program.

  3. Stirling to Flight Initiative

    Hibbard, Kenneth E.; Mason, Lee S.; Ndu, Obi; Smith, Clayton; Withrow, James P.


    Flight (S2F) initiative with the objective of developing a 100-500 We Stirling generator system. Additionally, a different approach is being devised for this initiative to avoid pitfalls of the past, and apply lessons learned from the recent ASRG experience. Two key aspects of this initiative are a Stirling System Technology Maturation Effort, and a Surrogate Mission Team (SMT) intended to provide clear mission pull and requirements context. The S2F project seeks to lead directly into a DOE flight system development of a new SRG. This paper will detail the proposed S2F initiative, and provide specifics on the key efforts designed to pave a forward path for bringing Stirling technology to flight.

  4. Initiation of slug flow

    Hanratty, T.J.; Woods, B.D. [Univ. of Illinois, Urbana, IL (United States)


    The initiation of slug flow in a horizontal pipe can be predicted either by considering the stability of a slug or by considering the stability of a stratified flow. Measurements of the shedding rate of slugs are used to define necessary conditions for the existence of a slug. Recent results show that slugs develop from an unstable stratified flow through the evolution of small wavelength waves into large wavelength waves that have the possibility of growing to form a slug. The mechanism appears to be quite different for fluids with viscosities close to water than for fluids with large viscosities (20 centipoise).

  5. Preparation of 24Mg-Fe-Cu Target

    FAN; Qi-wen; DU; Ying-hui; ZHANG; Rong


    <正>The three-layer-sandwich targets of 24Mg-Fe-Cu needed to be prepared in the physics experiment. The middle layers are thin ferromagnetic Fe layers of about 3.2 mg/cm2. The recoil stopper layers are thick crystallized and defect-free Cu layers of about 15 mg/cm2. The thickness of the 24Mg target layers is about 300 μg/cm2, and the uniformity should be better than 90%.

  6. Evaluation of Anorthite Glass Standards for High Precision SIMS Al-Mg Dating of Early Solar System Materials

    Kita, N.; Fournelle, J.; Mendybaev, R.; Knight, K.; Davis, A. M.; Richter, F. M.; Ushikubo, T.


    The decay of extinct nuclide 26Al to daughter nuclide 26Mg (half life of 7.3×105y) is considered to be a useful chronometer for the early solar system. The initial 26Al/26Al ratio of the solar system is estimated to be ~5×10-5 from the analyses of Ca, Al-rich refractory inclusions (CAIs) in primitive meteorites by the linear regression of multiple data on 26Al/26Mg vs. 26Mg/26Mg isochron diagram. Anorthite grains in CAIs show high 26Al/26Mg ratios (~400) with an excess of 26Mg/26Mg ratios as high as 100‰. By using the WiscSIMS IMS-1280, the Mg isotope ratio of anorthite can be obtained with a precision of better than 1‰, from which we can resolve time differences of only 10 ky among formation of individual CAIs. In order to obtain highly precise 26Al-26Mg isochrons, it is important to determine an accurate SIMS relative sensitivity factor (RSF) of 26Al/26Mg ratios from the analyses of plagioclase standard. However, uncertainties of Mg concentration in plagioclase standards are typically ~10% due to low concentrations of MgO (≤0.1wt.%) in naturally occurring plagioclase crystals. In order to obtain accurate initial 26Al/26Al ratios of CAIs, anorthite glass standards were prepared at the University of Chicago with MgO contents of 0.1%, 0.5% and 1.0 wt.% by melting Mg-, Ca-, Al-, and Si-oxides at 1620°C in N2 for 22 to 35 hours. Major and minor element concentrations (including MgO) of the glasses were analyzed precisely by EPMA (Cameca SX51 at University of Wisconsin). Operating conditions were 15 kV, 10 nA, 10 μm wide beam; for Mg, both peak and background were measured for 30 seconds each, and differential PHA was used. A synthetic akermanite standard was used, and a blank correction (0.01 wt% Mg) in Probe for EPMA software was applied. By obtaining ~30 EPMA point analyses for esch glass, MgO concentrations in these glasses were determined with precision of 1-3%. The homogeneity of Mg concentrations in the individual glass were examined by using SIMS and

  7. Microstructure development in Al-Cu-Ag-Mg quaternary alloy

    Zhou, Bin; Froyen, L.


    The solidification behaviour of multi-component and multi-phase systems has been largely investigated in binary and ternary alloys. In the present study, a quaternary model system is proposed based on the well known Al-Cu-Ag and Al-Cu-Mg ternary eutectic alloys. The quaternary eutectic composition and temperature were determined by EDS (Energy Dispersive Spectrometry) and DSC (Differential Scanning Calorimetry) analysis, respectively. The microstructure was then characterised by SEM (Scanning Electron Microscope). In the DSC experiments, two types of quaternary eutectics were determined according to their phase composition. For each type of eutectic, various microstructures were observed, which result in different eutectic compositions. Only one of the determined eutectic compositions was further studied by the controlled growth technique in a vertical Bridgeman type furnace. In the initial part of the directionally solidified sample, competing growth between two-phase dendrites and three-phase eutectics was obtained, which was later transformed to competing growth between three-phase and four-phase eutectics. Moreover, silver enrichment was measured at the solidification front, which is possibly caused by Ag sedimentation due to gravity and Ag rejection from dendritic and three-phase eutectic growth, and its accumulation at the solidification front.

  8. IBAD-MgO technology for coated conductors

    Jo, William [Dept. of Physics, Ewha Womans University, Seoul (Korea, Republic of)


    Ion-beam assisted deposition (IBAD) technology has been successfully applied to high-temperature superconductor coated conductors (CC) as textured substrates. Since the coated conductors were proposed as a potential framework for utilizing the superior transport characteristics of YBa2Cu3O7 and related cuprate oxides, several methods including rolling-assisted bi-axial textured substrates (RABiTS) and inclined substrate deposition (ISD), as well as IBAD, have been attempted. As of 2016, most companies that are trying to commercialize CC adapt IBAD technology except for American Superconductors who use RABiTS predominantly. For the materials in the IBAD process, initial efforts to use yttria-stabilized zirconia (YSZ) or related fluorites in Fujikura in Japan have quickly given way to MgO which technique was developed by Stanford University in the USA. In this review, we present a historical overview of IBAD technology, in particular, for the application of CC. We describe the key scientific understanding of nucleation, the texturing mechanism, and the growth of large bi-axial grains and discuss some potential new IBAD materials and systems for large-scale production.

  9. MgB2 tunnel junctions and SQUIDs

    Brinkman, A.; Rowell, J.M.


    Recent advances in the realization and understanding of MgB2 tunnel junctions and SQUIDs are surveyed. High quality MgB2 junctions with suitable tunnel barriers have been realized based on both oriented and epitaxial thin MgB2 films. Multiband transport properties, such as the existence of two energ

  10. Hydrogen absorption and desorption in rapidly solidified Mg- Al alloys

    Urgnani, J.; Di Chio, M.; Palumbo, M.; Feuerbacher, M.; Fernandez, J. F.; Leardini, F.; Baricco, M.


    The addition of Al to Mg has been indicated as a suitable way to destabilise the hydride phase, in order to bring the absorption and desorption reactions close to reasonable temperatures and pressure values for hydrogen storage. Rapid solidification is known to refine the microstructure of Mg-Al alloys and it might improve the H2 absorption/desorption kinetics. In this paper, the interaction of H2 with rapidly solidified Mg-Al alloys have been studied for three different composition: Mg38.5Al61.5, Mg69Al31 and Mg72Al28. For Mg72Al28, no significant changes in the microstructure have been obtained by rapid solidification. In Mg69Al31, a significant grain refinement has been observed, whereas, for Mg38.5Al61.5, the formation of a metastable hexagonal phase has been found. In all cases, a disproportionation reaction has been observed after H2 absorption, leading to MgH2. After heating up to 430 °C the hydrogenated samples, a main desorption reaction from MgH2 has been observed, which brings again to the starting phases. Experimental results have been discussed on the basis of a thermodynamic assessment of the Mg-Al-H system.

  11. Thermodynamic assessment of the Bi-Mg binary system

    Chunju NIU; Changrong LI; Zhenmin DU; Cuiping GUO; Yongjuan JING


    The Bi-Mg binary system had been assessed by adopting the ionic melt and the modified quasi-chemical models to describe the liquid phase with short range ordering behavior.In general considerations of the development of the thermodynamic database of the multi-component Mg-based alloys and the consistency of the thermodynamic models of the related phases,the Gibbs energy descriptions of all the phases in the Bi-Mg binary system were reasonably re-modeled and critically re-assessed in the present work.Especially for the liquid phase,the associate model was used with the constituent species Bi,Mg and Bi2Mg3.The Mg-rich terminal phase hcp_A3 was modeled as a substitutional solution following Redlich-Kister equation and the Bi-rich terminal phase Rhombohedral_A7 was treated as a pure Bi substance since the extremely small solubility of Mg in Bi. The low and high temperature nonstoichiometric compounds β-Bi2Mg3 and α-Bi2Mg3 were described by the sublattice models (Bi,Va)2Mg3 and (Bi)1 (Bi,Va)aMg6 respectively based on their structure features.A set of self-consistent thermodynamic parameters of the Bi-Mg system was obtained and the experimental thermodynamic and phase equilibrium data were well reproduced by the optimized thermodynamic data.

  12. Hydrogen absorption and desorption in rapidly solidified Mg- Al alloys

    Urgnani, J; Di Chio, M; Palumbo, M; Baricco, M [Dipartimento di Chimica I.F.M. and NIS, Universita di Torino, via P. Giuria, 10125, Torino (Italy); Feuerbacher, M [Institut fuer Mikrostrukturforschung, Forschungszentrum Juelich GmbH, Leo-Brand- Strasse, 52428 Juelich (Germany); Fernandez, J F; Leardini, F, E-mail: jacopo.urgnani@unito.i [Departamento de Fisica de Materiales, Universidad Autonoma de Madrid, Cantoblanco, 28049, Madrid (Spain)


    The addition of Al to Mg has been indicated as a suitable way to destabilise the hydride phase, in order to bring the absorption and desorption reactions close to reasonable temperatures and pressure values for hydrogen storage. Rapid solidification is known to refine the microstructure of Mg-Al alloys and it might improve the H{sub 2} absorption/desorption kinetics. In this paper, the interaction of H{sub 2} with rapidly solidified Mg-Al alloys have been studied for three different composition: Mg{sub 38.5}Al{sub 61.5}, Mg{sub 69}Al{sub 31} and Mg{sub 72}Al{sub 28}. For Mg{sub 72}Al{sub 28}, no significant changes in the microstructure have been obtained by rapid solidification. In Mg{sub 69}Al{sub 31}, a significant grain refinement has been observed, whereas, for Mg{sub 38.5}Al{sub 61.5}, the formation of a metastable hexagonal phase has been found. In all cases, a disproportionation reaction has been observed after H{sub 2} absorption, leading to MgH{sub 2}. After heating up to 430 deg. C the hydrogenated samples, a main desorption reaction from MgH{sub 2} has been observed, which brings again to the starting phases. Experimental results have been discussed on the basis of a thermodynamic assessment of the Mg-Al-H system.

  13. Initiatives for proliferation prevention



    Preventing the proliferation of weapons of mass destruction is a central part of US national security policy. A principal instrument of the Department of Energy`s (DOE`s) program for securing weapons of mass destruction technology and expertise and removing incentives for scientists, engineers and technicians in the newly independent states (NIS) of the former Soviet Union to go to rogue countries or assist terrorist groups is the Initiatives for Proliferation Prevention (IPP). IPP was initiated pursuant to the 1994 Foreign Operations Appropriations Act. IPP is a nonproliferation program with a commercialization strategy. IPP seeks to enhance US national security and to achieve nonproliferation objectives by engaging scientists, engineers and technicians from former NIS weapons institutes; redirecting their activities in cooperatively-developed, commercially viable non-weapons related projects. These projects lead to commercial and economic benefits for both the NIS and the US IPP projects are funded in Russian, Ukraine, Kazakhstan and Belarus. This booklet offers an overview of the IPP program as well as a sampling of some of the projects which are currently underway.

  14. Global cancer research initiative

    Richard R Love


    Full Text Available Richard R LoveThe Ohio State University Comprehensive Cancer Center, Columbus, OH, USAAbstract: Cancer is an increasing problem for low- and middle-income countries undergoing an epidemiologic transition from dominantly acute communicable disease to more frequent chronic disease with increased public health successes in the former domain. Progress against cancer in high-income countries has been modest and has come at enormous expense. There are several well-conceived global policy and planning initiatives which, with adequate political will, can favorably impact the growing global cancer challenges. Most financial resources for cancer, however, are spent on diagnosis and management of patients with disease in circumstances where specific knowledge about effective approaches is significantly limited, and the majority of interventions, other than surgery, are not cost-effective in resource-limited countries by global standards. In summary, how to intervene effectively on a global scale for the majority of citizens who develop cancer is poorly defined. In contrast to technology-transfer approaches, markedly increased clinical research activities are more likely to benefit cancer sufferers. In these contexts, a global cancer research initiative is proposed, and mechanisms for realizing such an effort are suggested.Keywords: breast cancer, research, global, international, low-income, middle-income

  15. Cardiovascular effect of dental anesthesia with articaine (40 mg with epinefrine 0,5 mg % and 40 mg with epinefrine 1 mg%) versus mepivacaine (30 mg and 20 mg with epinefrine 1 mg%) in medically compromised cardiac patients: a cross-over, randomized, single blinded study.

    Torres-Lagares, Daniel; Serrera-Figallo, María-Ángeles; Machuca-Portillo, Guillermo; Corcuera-Flores, José-Ramón; Machuca-Portillo, Carmen; Castillo-Oyagüe, Raquel; Gutiérrez-Pérez, José-Luis


    The aim of the present study is to compare cardiovascular safety profiles of two dental anesthetics: articaine versus two standard mepivacaine solutions used during etiological periodontal treatment in cardiovascular patients. Using a cross-over study design, ten cardiovascular patients were randomly assigned to dental treatment with 1.8 mL of a local anesthetic injected on each quadrant of the mouth: Articaine (40 mg with Epinephrine 0.5 mg % and 40 mg with Epinephrine 1mg %) or Mepivacaine (30 mg and 20 mg with Epinephrine 1mg %). A computer programme enabled continuous longitudinal data collection: O2 saturation, blood pressure (BP) and heart rate (HR). No severe clinical side effects were observed. During the treatment period, we observed statistically significant differences as regards HR between injections with and without adrenalin (p< 0.039) and as regards systolic (p< 0.046) and diastolic (p < 0.046) blood pressure during the stabilization period. In both cases, the parameters under study increase. Age, gender, jaw treated, treatment duration and the rest of cardiovascular variables did not affect the results. None of the patients underwent ischemic alterations or any other complication derived from the treatment or the anesthesia. According to the results of our study, dental anesthetics with standard concentrations of Epinephrine seem to alter HR and BP. Although no cardiac ischemic alterations or any other cardiovascular complications have been observed, we must be cautious with the administration of anesthetics containing vasoconstrictors in patients with cardiovascular diseases.

  16. Quality and Cost Assessment of Treatment with SiMg and NiCuMg Master Alloys vs Cored Wire in Production of Ductile Iron

    E. Guzik


    Full Text Available The results of studies on the use of magnesium alloy in modern cored wire injection method for production of nodular and vermicular graphite cast irons were described. The injection of Mg cored wire length is a treatment method which can be used to process high sulphur cupola iron held in ladles or iron melted in an electric induction furnace. This paper describes the results of using a high-magnesium ferrosilicon alloy in cored wire (Mg recovery 47-70% for the production of vermicular and nodular graphite cast irons at Ścinawka Foundry, and for the production of nodular graphite iron at the following foundries: GZUT, KRAKODLEW, Centrozap - DEFKA, EE Zawiercie, WSK–Rzeszów, FWM PRZYSUCHA, HSW Stalowa Wola and PIOMA. The results of calculations and experiments have indicated the length of the cored wire to be injected basing on the initial sulfur content and weight of the treated melt. The results of numerous trials have shown that the magnesium cored wire process can produce high quality nodular and vermicular graphite irons under the specific industrial conditions of the above mentioned foundries. It has also been proved that in the manufacture of nodular graphite iron, the cost of the nodulariser in the form of elastic cored wire is lower than the cost of the FeSiMg or NiCuMg master alloys.

  17. A Survey of MgII Absorption at 2 < z < 6 with Magellan / FIRE: I: Sample and Evolution of the MgII Frequency

    Matejek, Michael S


    We present initial results from the first systematic survey for MgII quasar absorption lines at z > 2.5. Using infrared spectra of 46 high-redshift quasars, we discovered 111 MgII systems over a path covering 1.9 5, with a maximum of z = 5.33 - the most distant MgII system now known. The comoving MgII line density for weaker systems (Wr < 1.0A) is statistically consistent with no evolution from z = 0.4 to z = 5.5, while that for stronger systems increases three-fold until z \\sim 3 before declining again towards higher redshifts. The equivalent width distribution, which fits an exponential, reflects this evolution by flattening as z approaches 3 before steepening again. The rise and fall of the strong absorbers suggests a connection to the star formation rate density, as though they trace galactic outflows or other byproducts of star formation. The weaker systems' lack of evolution does not fit within this interpretation, but may be reproduced by extrapolating low redshift scaling relations between host ga...

  18. Corrosion Resistance of the Superhydrophobic Mg(OH)2/Mg-Al Layered Double Hydroxide Coatings on Magnesium Alloys

    Zhang, Fen; Zhang, Changlei; Zeng, Rongchang; Song, Liang; Guo, Lian; Huang, Xiaowen


      Coatings of the Mg(OH)2/Mg-Al layered double hydroxide (LDH) composite were formed by a combined co-precipitation method and hydrothermal process on the AZ31 alloy substrate in alkaline condition...

  19. Fabrication of Mg-doped ZnO thin films by laser ablation of Zn:Mg target

    Kim, Tae Hyun; Park, Jin Jae; Nam, Sang Hwan; Park, Hye Sun; Cheong, Nu Ri [Department of Chemistry, Kyunghee University, Seoul 130-701 (Korea, Republic of); Song, Jae Kyu [Department of Chemistry, Kyunghee University, Seoul 130-701 (Korea, Republic of)], E-mail:; Park, Seung Min [Department of Chemistry, Kyunghee University, Seoul 130-701 (Korea, Republic of)], E-mail:


    Mg-doped ZnO thin films were fabricated by laser ablation of Zn:Mg targets consisting of Mg metallic strips and Zn disk in oxygen atmosphere with a goal to facilitate convenient control of Mg contents in the films. The characteristics of the deposited films were examined by analyzing their photoluminescence (PL), X-ray diffraction and X-ray photoelectron spectroscopy (XPS) spectra. Mg contents as analyzed by XPS indicate that the target composition is fairly transferred to the deposited films. The wurtzite structure of ZnO was conserved even for the highly doped ZnO films and there was no Mg- or MgO-related XRD peaks. With increase in the Mg content, the bandgap and PL peak energy shifted to blue and the Stokes shift became larger.

  20. Coherent interface structures and intergrain Josephson coupling in dense MgO/Mg{sub 2}Si/MgB{sub 2} nanocomposites

    Ueno, Katsuya; Takahashi, Kazuyuki; Uchino, Takashi, E-mail: [Department of Chemistry, Graduate School of Science, Kobe University, Nada, Kobe 657-8501 (Japan); Nagashima, Yukihito [Nippon Sheet Glass Co., Ltd., Konoike, Itami 664-8520 (Japan); Seto, Yusuke [Department of Planetology, Graduate School of Science, Kobe University, Nada, Kobe 657-8501 (Japan); Matsumoto, Megumi; Sakurai, Takahiro [Center for Support to Research and Education Activities, Kobe University, Nada, Kobe 657-8501 (Japan); Ohta, Hitoshi [Molecular Photoscience Research Center, Kobe University, Nada, Kobe 657-8501 (Japan)


    Many efforts are under way to control the structure of heterointerfaces in nanostructured composite materials for designing functionality and engineering application. However, the fabrication of high-quality heterointerfaces is challenging because the crystal/crystal interface is usually the most defective part of the nanocomposite materials. In this work, we show that fully dense insulator (MgO)/semiconductor(Mg{sub 2}Si)/superconductor(MgB{sub 2}) nanocomposites with atomically smooth and continuous interfaces, including epitaxial-like MgO/Mg{sub 2}Si interfaces, are obtained by solid phase reaction between metallic magnesium and a borosilicate glass. The resulting nanocomposites exhibit a semiconductor-superconducting transition at 36 K owing to the MgB{sub 2} nanograins surrounded by the MgO/Mg{sub 2}Si matrix. This transition is followed by the intergrain phase-lock transition at ∼24 K due to the construction of Josephson-coupled network, eventually leading to a near-zero resistance state at 17 K. The method not only provides a simple process to fabricate dense nanocomposites with high-quality interfaces, but also enables to investigate the electric and magnetic properties of embedded superconducting nanograins with good intergrain coupling.

  1. Structural and electronic properties of Mg and Mg-Nb co-doped TiO2 (101) anatase surface

    Sasani, Alireza [Department of Science, Karaj Islamic Azad University, Karaj, Alborz, P.O. Box 31485-313 (Iran, Islamic Republic of); Baktash, Ardeshir [Institute of Nano Science and Nano Technology, University of Kashan, Kashan, P.O. Box 87317-51167 (Iran, Islamic Republic of); Mirabbaszadeh, Kavoos, E-mail: [Department of Energy Engineering and Physics, Amirkabir University of Technology, Tehran, P. O. Box 15875-4413 (Iran, Islamic Republic of); Khoshnevisan, Bahram [Institute of Nano Science and Nano Technology, University of Kashan, Kashan, P.O. Box 87317-51167 (Iran, Islamic Republic of)


    Highlights: • Formation energy of Mg and Mg-Nb co-doped TiO{sub 2} anatase surface (101) is studied. • Effect of Mg defect to the TiO{sub 2} anatase (101) surface and bond length distribution of the surface is studied and it is shown that Mg defects tend to stay far from each other. • Effect of Mg and Nb to the bond length distribution of the surface studied and it is shown that these defects tend to stay close to each other. • Effects of Mg and Mg-Nb defects on DSSCs using TiO{sub 2} anatase hosting these defects are studied. - Abstract: In this paper, by using density functional theory, Mg and Nb-Mg co-doping of TiO{sub 2} anatase (101) surfaces are studied. By studying the formation energy of the defects and the bond length distribution of the surface, it is shown that Mg defects tend to stay as far as possible to induce least possible lattice distortion while Nb and Mg defects stay close to each other to cause less stress to the surface. By investigating band structure of the surface and changes stemmed from the defects, potential effects of Mg and Mg-Nb co-doping of TiO{sub 2} surface on dye-sensitized solar cells are investigated. In this study, it is shown that the Nb-Mg co-doping could increase J{sub SC} of the surface while slightly decreasing V{sub OC} compared to Mg doped surface, which might result in an increase in efficiency of the DSSCs compared to Nb or Mg doped surfaces.

  2. Effect of inorganic and organic ligands on the sorption/desorption of arsenate on/from Al-Mg and Fe-Mg layered double hydroxides

    Caporale, A. G.; Pigna, M.; Dynes, J. J.; Cozzolino, V.; Zhu, J.; Violante, A.


    arsenate residence time on the LDH surfaces the less effective the competing ligands were in desorbing arsenate from sorbents. The effect of increasing residence time on desorbing arsenate was similar for all ligands. However, for Al-Mg-LDH systems with phosphate, tartrate and oxalate, more arsenate was desorbed compared to Fe-Mg-LDH systems, at the same residence time. The amounts of arsenate desorbed by phosphate from LDHs increased with time, being characterized by an initially very fast desorption reaction followed by a much slower desorption reaction until a plateau was reached. A greater percentage of arsenate was removed by phosphate from Al-Mg-LDH than from Fe-Mg-LDH, suggesting that the main difference between two LDHs was in the amount of more easily desorbable arsenate. The implementation of decontamination systems of As-contaminated sources by providing for LDHs use would be able to combine the lower costs of remediation and effective removal of As from them.

  3. NF3 Decomposition over Mn/MgO and Cr/MgO Without Water%NF3在Mn/MgO和Cr/MgO上的分解反应

    殷春晓; 毕翠玉; 张烽林; 徐秀峰


    用Mn (NO3)2和Cr(NO3)3溶液浸渍MgO制备了Mn/MgO和Cr/MgO系列脱氟剂;考察了无水条件下,NF3在Mn/MgO和Cr/MgO上的分解反应,并对反应前后的脱氟剂进行了XRD、N2吸附-脱附和EDX表征,分析了影响脱氟活性的原因.实验结果表明,Mn/MgO的脱氟活性显著高于MgO,但Cr/MgO的脱氟活性比MgO低;在反应气体积组成2%NF3/98%He、流量50 mL/min、脱氟剂用量2 g、400℃的条件下,NF3在10%(Mn原子与MgO的质量比)Mn/MgO上的全转化时间达460 min.依据表征结果和热力学计算数据,认为NF3与Mn/MgO反应生成的表层MnF3可与MgO进行氟/氧交换,促进了MgO的氟化反应,提高了Mn/MgO的脱氟活性;而NF3与Cr/MgO反应生成的表层CrF3不能与MgO进行氟/氧交换反应,且低比表面积、低孔体积的CrF3致密层附着在MgO表面,限制了NF3扩散至MgO孔中进行分解反应,降低了Cr/MgO的脱氟活性.

  4. Mg Alloy Foam Fabrication via Melt Foaming Method

    Donghui YANC; Changhwan SEO; Bo-Young HUR


    For the first time AZ91 (MgAl9Zn1) and AM60 (MgAl6) Mg alloy foams with homogeneous pore structures were prepared successfully via melt foaming method using CaCO3 as blowing agent. It is revealed that the blowing gas to foam the melt is not CO2 but CO, which comes from liquid-solid reaction between Mg melt. The reaction temperature is more than 100℃ lower than CaCO3 decomposition, which makes Mg alloy melts foam into cellular structure much more easily in the temperature range from 690℃ to 750℃.

  5. Study on Organization and Operation Mode of SMT-MG

    LI Chunquan; YU Tao; ZHOU Dejian


    SMT-MG is a typical application of grid in electric product manufacturing. The organization and operation mode are key problems in SMT-MG. In this paper, SMT-MG is taken as research object. Its mesh three-dimensional matrix organization mode is presented. Meanwhile from operation foundation, process, environment and target four aspects, operation principles are explored. Operation mechanisms of SMT-MG such as adaptive evolution, PUSH/PULL driving, cooperation and game, feedback, regulation/control, coordination, impetus mechanism and so on are studied. Finally, the operation flow of SMT-MG is introduced.

  6. The relation between the content of Al in Mg- Al alloy and the burning point of Mg - Al alloy%Mg-Al合金中Al含量对Mg-Al合金燃点影响的实验研究

    王世俊; 王泉; 汪岘


    研究了 Mg-Al合金中Al含量对Mg-Al合金燃点的影响,实验证明了保护熔剂能够有效的防止Mg-Al合金在熔炼中Mg和Al的氧化与燃烧,且在Al含量在10%~90%的Mg-Al合金中,Al含量40%的燃点最高,而在Al含量超过80%以后Mg-Al合金不发生燃烧现象.

  7. Administração inadvertida de 4 mg de morfina por via subaracnóidea: relato de caso Administración inadvertida de 4 mg de morfina por vía subaracnoidea: relato de caso Accidental subarachnoid administration of 4 mg of morphine: case report

    Bruno Salomé de Morais


    Full Text Available JUSTIFICATIVA E OBJETIVOS: A administração de morfina por via subaracnóidea é técnica bem estabelecida para analgesia pós-operatória devido a sua eficácia, segurança e baixo custo. A administração inadvertida de 4 mg de morfina por via subaracnóidea complicada por fibrilação atrial ap��s administração de naloxona foi o objetivo desse relato. RELATO DO CASO: Paciente do sexo masculino, 45 anos, 75 kg, 1,72 m, estado físico ASA II, hipertenso, a ser submetido à reconstrução do ligamento cruzado anterior do joelho esquerdo. Após a realização da raquianestesia, foi constatada troca da ampola de morfina, com administração de 4 mg (0,4 mL da ampola de 10 mg por via subaracnóidea. A freqüência respiratória oscilou entre 12 e 16 incursões respiratórias por minuto e o paciente manteve-se estável hemodinamicamente sem queixas no intra-operatório. Após 30 minutos da admissão na SRPA, apresentou vômitos e sudorese, tratados com 0,4 mg de naloxona seguidos de infusão contínua de 0,2 mg.h-1 até o desaparecimento dos sintomas. A infusão contínua de naloxona foi mantida na Unidade de Terapia Intensiva (UTI, onde a pressão arterial, freqüência cardíaca, freqüência respiratória, saturação de oxigênio foram monitoradas, assim como a presença de náusea, prurido, vômito, sedação, dor e retenção urinária observadas. Após 2 horas de admissão na UTI, o paciente apresentou fibrilação atrial aguda sem instabilidade hemodinâmica. O ritmo sinusal foi restabelecido após 150 mg de amiodarona e interrupção da infusão de naloxona. Nas 18 horas seguintes apresentou estabilidade hemodinâmica e evoluiu sem outras intercorrências até a alta hospitalar. CONCLUSÕES: O presente relato alerta para o risco de troca de medicamentos durante o ato anestésico e ressalta a importância do encaminhamento dos pacientes em tratamento de sobredose de opióides à UTI em virtude de seus potenciais efeitos adversos

  8. Nickel catalysts supported on MgO with different specific surface area for carbon dioxide reforming of methane

    Luming; Zhang; Lin; Li; Yuhua; Zhang; Yanxi; Zhao; Jinlin; Li


    In this paper, three kinds of MgO with different specific surface area were prepared, and their effects on the catalytic performance of nickel catalysts for the carbon dioxide reforming of methane were investigated. The results showed that MgO support with the higher specific surface area led to the higher dispersion of the active metal, which resulted in the higher initial activity. On the other hand, the specific surface area of MgO materials might not be the dominant factor for the basicity of support to chemisorb and activate CO2, which was another important factor for the performance of catalysts. Herein, Ni/MgO(CA) catalyst with proper specific surface area and strong ability to activate CO2exhibited stable catalytic property and the carbon species deposited on the Ni/MgO(CA) catalyst after 10 h of reaction at 650 ?C were mainly activated carbon species.

  9. Intrinsic Conductivity in Magnesium-Oxygen Battery Discharge Products: MgO and MgO2

    Smith, Jeffrey G.; Naruse, Junichi; Hiramatsu, Hidehiko


    O, the equilibrium concentration of carriers in MgO2 is low, and moderate-to-poor mobility further limits conductivity. If equilibrium behavior is realized, then we conclude that (i) sluggish charge transport in MgO or MgO2 will limit battery performance when these compounds cover the cathode support and (ii) what...

  10. Breckinridge Project, initial effort

    None, None


    Report III, Volume 1 contains those specifications numbered A through J, as follows: General Specifications (A); Specifications for Pressure Vessels (C); Specifications for Tanks (D); Specifications for Exchangers (E); Specifications for Fired Heaters (F); Specifications for Pumps and Drivers (G); and Specifications for Instrumentation (J). The standard specifications of Bechtel Petroleum Incorporated have been amended as necessary to reflect the specific requirements of the Breckinridge Project, and the more stringent specifications of Ashland Synthetic Fuels, Inc. These standard specifications are available to the Initial Effort (Phase Zero) work performed by all contractors and subcontractors. Report III, Volume 1 also contains the unique specifications prepared for Plants 8, 15, and 27. These specifications will be substantially reviewed during Phase I of the project, and modified as necessary for use during the engineering, procurement, and construction of this project.

  11. Quality initiative at ESO

    Rupprecht, Gero; Arsenault, Robin; Hanuschik, Reinhard; Kraus, Maximilian; Sivera, Paola; Tromp, Arnout; Verzichelli, Gianluca


    An initiative is under way at ESO Headquarters to optimise operations, in particular in the engineering, technical and associated management areas. A systematic approach to strengthen the operating processes is in preparation, starting with a mapping of the extensive existing process network. Processes identified as sufficiently important and complex to merit an in-depth analysis will be properly specified and their implementation optimised to strike a sensible balance between organisational overhead (documentation) and efficiency. By applying methods and tools tried and tested in industry we expect to achieve a more unified approach to address recurrent tasks. This will enable staff to concentrate more on new challenges and improvement and avoid spending effort on issues already resolved in the past.

  12. The Ombudperson Initiative Group

    Laura Stewart

    Following many discussions that took place at some of the ATLAS Women's Network lunch gatherings, a few ATLAS women joined forces with similarly concerned CERN staff women to form a small group last Fall to discuss the need for a CERN-wide Ombudsperson. This has since evolved into the Ombudsperson Initiative Group (OIG) currently composed of the following members: Barbro Asman, Stockholm University; Pierre Charrue, CERN AB; Anna Cook, CERN IT; Catherine Delamare, CERN and IT Ombudsperson; Paula Eerola, Lund University; Pauline Gagnon, Indiana University; Eugenia Hatziangeli, CERN AB; Doreen Klem, CERN IT; Bertrand Nicquevert, CERN TS and Laura Stewart, CERN AT. On June 12, members of the OIG met with representatives of Human Resources (HR) and the Equal Opportunity Advisory Panel (EOAP) to discuss the proposal drafted by the OIG. The meeting was very positive. Everybody agreed that the current procedures at CERN applicable in the event of conflict required a thorough review, and that a professionnally trai...

  13. Instrumented Pipeline Initiative

    Thomas Piro; Michael Ream


    This report summarizes technical progress achieved during the cooperative agreement between Concurrent Technologies Corporation (CTC) and U.S. Department of Energy to address the need for a for low-cost monitoring and inspection sensor system as identified in the Department of Energy (DOE) National Gas Infrastructure Research & Development (R&D) Delivery Reliability Program Roadmap.. The Instrumented Pipeline Initiative (IPI) achieved the objective by researching technologies for the monitoring of pipeline delivery integrity, through a ubiquitous network of sensors and controllers to detect and diagnose incipient defects, leaks, and failures. This report is organized by tasks as detailed in the Statement of Project Objectives (SOPO). The sections all state the objective and approach before detailing results of work.

  14. The structure of ? precipitates in Mg-Zn-Y alloys

    Singh, Alok; Rosalie, Julian M.; Somekawa, Hidetoshi; Mukai, Toshiji


    It is shown here by high-resolution electron microscopy that the structure of rod-like ? precipitates perpendicular to the basal planes of the magnesium matrix in Mg-Zn-Y alloys consist of complex domains at nanoscale. These domains can be recognized to be those of monoclinic Mg4Zn7 phase and hexagonal Laves phase MgZn2 with axial orientations ? . Due to disorder, often complete unit cells of the Mg4Zn7 structure cannot be recognized. Inside a domain of Mg4Zn7, the structure may locally transform to that of MgZn2. The structure of both the phases are composed of similar units of icosahedral coordinations. Maintaining the above axial orientation, the Mg4Zn7 can exhibit two orientation relationships with the matrix, ? or ? . The hexagonal MgZn2 forms in the monoclinic Mg4Zn7 in two different orientations, related to rhombic units (with angle ∼72°) in the Mg4Zn7 unit cell. With the common axial relationship given above, these two orientation relationships can be given as ? or ? . One of these two variants forms a known orientation relationship ? , ? with the matrix. The structure of the MgZn2 was found to be modified by the ordering of zinc layers perpendicular to the hexagonal axis.

  15. Green Power Initiative

    Butler, Patrick Barry [Univ. of Iowa, Iowa City, IA (United States)


    National energy policy supports the gathering of more detailed and authoritative data on the introduction of renewable bio-based fuels into new and existing district energy systems via the application of biomass gasification. The University of Iowa developed a biomass-fueled, university-scale steam generation system based on biomass gasification technologies. The system serves as a state-of-the-art research and educational facility in the emerging application of gasification in steam generation. The facility, which includes a smaller down-draft gasifier and a larger multi-stage biomass boiler, was designed to operate primarily on wood-based fuels, but has provisions for testing other biomass fuel sources produced within a 100-mile radius, providing enough flexibility to meet the fluctuating local supply of biomass from industry and Midwest agriculture. The equipment was installed in an existing, staffed facility. The down-draft gasifier unit is operated by College of Engineering staff and students, under the direct technical supervision of qualified Utilities plant staff. The Green Power Initiative also includes a substantial, innovative educational component. In addition to an onsite, graduate-level research program in biomass fuels, the investigators have integrated undergraduate and graduate level teaching – through classroom studies and experiential learning – and applied research into a biomass-based, university-scale, functioning power plant. University of Iowa is unique in that it currently has multiple renewable energy technologies deployed, including significant biomass combustion (oat hulls) at its Main Power Plant and a new reciprocating engine based renewable district energy system. This project complements and supports the national energy policy and State of Iowa initiatives in ethanol and biodiesel. Byproducts of ethanol and biodiesel processes (distiller grains) as well as industry residues (oat hulls, wood chips, construction and demolition

  16. Interaction of hydrogen with an Mg-Al alloy (poster)

    Andreasen, A.; Andreasen, J.W.; Burkarl, R.;


    The properties of magnesium as a hydrogen storage medium may be positively altered by the addition of Al: thermodynamic properties, kinetics and heat transfer of the hydride bed can be improved. The interaction of hydrogen with a Mg-Al alloy pre-exposedto air has been studied with in-situ time...... energy for dehydrogenation of the Mg-Al alloy is found to be approx. 160 kJ/mol. This is not significantly higher than for pure and fully activated Mg.Furthermore, it is found that Mg-Al is hydrogenated to MgH2 + Al and upon dehydrogenation a Mg-Al alloy is reformed. Pure Mg is not observed during...

  17. Generation of nanopores during desorption of NH3 from Mg(NH3)6Cl2

    Hummelshøj, Jens Strabo; Sørensen, Rasmus Zink; Kostova, M.Y.;


    It is shown that nanopores are formed during desorption of NH3 from Mg(NH3)6Cl2, which has been proposed as a hydrogen storage material. The system of nanopores facilitates the transport of desorbed ammonia away from the interior of large volumes of compacted storage material. DFT calculations show...... that there exists a continuous path from the initial Mg(NH3)6Cl2 material to MgCl2 that does not involve large-scale material transport. Accordingly, ammonia desorption from this system is facile....

  18. Enhanced post-annealing stability of perpendicular Ta/CoFeB/Mg/MgO multilayers by inhibiting Ta diffusion

    Li, Xu-Jing; Jiang, Shao-Long; Zhang, Jing-Yan; Liu, Qian-Qian; Liu, Yi-Wei; Zhao, Jian-Cheng [Department of Materials Physics and Chemistry, University of Science and Technology Beijing, Beijing 100083 (China); Wu, Zheng-Long [Analytical and Testing Center, Beijing Normal University, Beijing 100875 (China); Feng, Chun, E-mail: [Department of Materials Physics and Chemistry, University of Science and Technology Beijing, Beijing 100083 (China); Li, Ming-Hua [Department of Materials Physics and Chemistry, University of Science and Technology Beijing, Beijing 100083 (China); Yu, Guang-Hua, E-mail: [Department of Materials Physics and Chemistry, University of Science and Technology Beijing, Beijing 100083 (China)


    Graphical abstract: To reveal the underlying mechanism of Mg influence on the enhanced post-annealing stability of perpendicular Ta/CoFeB/Mg/MgO multilayers, the X-ray photoelectron spectroscopy analysis have been performed. It is found that a certain amount of Mg interlayer at the CoFeB/MgO interface could prevent the Ta oxidation to some extent due to the oxygen deficit MgO{sub x} (x < 1), and consequently lower the diffusion motivation of Ta from the bottom layer to the CoFeB/MgO interfaces to some extent during the annealing process. The prevention of Ta diffusion realizes the effective hybridization of Fe and O at the CoFeB/MgO interface and maintains interfacial magnetic anisotropy (K{sub CoFeB/MgO}). As a result, the perpendicular magnetic anisotropy at high annealing temperatures was maintained. - Highlights: • High annealing stability of perpendicular Ta/CoFeB/Mg/MgO multilayers was realized. • X-ray photoelectron spectroscopy analysis has been performed to explore the reasons. • The prevention of Ta diffusion was realized by introducing Mg at the CoFeB/MgO interface. - Abstracts: To reveal the underlying mechanism of Mg influence on the enhanced post-annealing stability of perpendicular Ta/CoFeB/Mg/MgO multilayers, the X-ray photoelectron spectroscopy analysis has been performed. It is found that a certain amount of Mg interlayer at the CoFeB/MgO interface could prevent the Ta oxidation, and consequently lower the diffusion motivation of Ta from the bottom layer to the CoFeB/MgO interfaces to some extent in the annealing process. The prevention of Ta diffusion realizes the effective hybridization of Fe and O at the CoFeB/MgO interface and maintains interfacial magnetic anisotropy (KCoFeB/MgO). As a result, the perpendicular magnetic anisotropy at high annealing temperatures is maintained.

  19. Thermodynamic description of the Mg-Nd-Zn ternary system

    Qi, H.Y.; Huang, G.X.; Bo, H.; Xu, G.L. [School of Material Science and Engineering, Central South University, Changsha, Hunan 410083 (China); Liu, L.B., E-mail: [School of Material Science and Engineering, Central South University, Changsha, Hunan 410083 (China); Education Ministry Key Laboratory of Non-ferrous Materials Science and Engineering, Central South University, Changsha, Hunan 410083 (China); Center of Phase Diagram and Materials Design and Manufacture, Changsha, Hunan 410083 (China); Jin, Z.P. [School of Material Science and Engineering, Central South University, Changsha, Hunan 410083 (China); Education Ministry Key Laboratory of Non-ferrous Materials Science and Engineering, Central South University, Changsha, Hunan 410083 (China); Center of Phase Diagram and Materials Design and Manufacture, Changsha, Hunan 410083 (China)


    A thermodynamic description of the Mg-Nd-Zn system was developed by means of the CALPHAD (CALculation of PHAse Diagrams) method. The constituent binary systems Mg-Nd and Nd-Zn were re-optimized based on the experimental phase equilibria and thermodynamic properties available in the literature. Combining with the thermodynamic parameters of the Mg-Zn system cited from the reference, the Mg-Nd-Zn ternary system was evaluated. The Gibbs energies of the solution phases (liquid, BCC{sub A}2, DHCP, HCP{sub A}3 and HCP{sub Z}n) were described by the subregular solution model with the Redlich-Kister polynomial function, and those of the stoichiometric compounds, Nd{sub 2}Zn{sub 17}, NdZn{sub 11H}, NdZn{sub 11L}, Nd{sub 3}Zn{sub 22}, Nd{sub 13}Zn{sub 58}, Nd{sub 3}Zn{sub 11}, NdZn{sub 3}, NdZn{sub 2} and Mg{sub 2}Nd, were described by the sublattice model. The compounds Mg{sub 3}Nd and Mg{sub 41}Nd{sub 5} in the Mg-Nd-Zn system were treated as the formulae (Mg, Zn){sub 3}(Mg, Nd) and (Mg, Nd, Zn){sub 41}(Mg, Nd){sub 5}. The order-disorder transition between BCC{sub B}2 and BCC{sub A}2 phases was treated using a two-sublattice model (Mg, Nd, Zn){sub 0.5}(Mg, Nd, Zn){sub 0.5}. Based on experimental data, four stable ternary compounds {tau}{sub 1}(Mg{sub 7}Nd{sub 1}Zn{sub 12}), {tau}{sub 2}(Mg{sub 7}Nd{sub 2}Zn{sub 11}), {tau}{sub 3}(Mg{sub 6}Nd{sub 1}Zn{sub 3}) and {tau}{sub 4}(Mg{sub 6}Nd{sub 3}Zn{sub 11}) were taken into consideration in this system. A set of self-consistent thermodynamic parameters of the Mg-Nd-Zn system was obtained. Projection of the liquidus surface, selected vertical and isothermal sections were calculated using the proposed thermodynamic description. Comprehensive comparisons between the calculated and measured phase diagrams show that almost all the accurate experimental information is satisfactorily accounted for by the present thermodynamic description.

  20. Early ambulance initiation versus in-hospital initiation of high dose clopidogrel in ST-segment elevation myocardial infarction

    Postma, S.; Dambrink, J.H.; Ottervanger, J.P.; Gosselink, A.T.M.; Koopmans, P.C.; Berg, J.M. van den; Suryapranata, H.; Hof, A.W. van 't


    Pre-hospital infarct diagnosis gives the opportunity to start anti-platelet and anti-thrombotic agents before arrival at the PCI centre. However, more evidence is necessary to demonstrate whether high dose (HD) clopidogrel (600 mg) administered in the ambulance is associated with improved initial pa

  1. Full-potential KKR-calculations for MgO and divalent impurities in MgO

    Baranov, A. N.; Stepanyuk, V. S.; Hergert, W.; Katsnelson, A. A.; Settels, A.; Zeller, R.; Dederichs, P. H.


    We present a detailed investigation of bulk properties of MgO and lattice relaxations around divalent impurities in MgO by means of the full-potential Korringa-Kohn-Rostoker Green's function method. The local-density approximation and the perturbative generalized gradient corrections are used to calculate the lattice constant and bulk modulus of MgO. We obtain a very good description of the ground properties of MgO. Lattice relaxations around divalent impurities in MgO are determined using an...

  2. Superior MgH2 Kinetics with MgO Addition: A Tribological Effect

    Kondo-Francois Aguey-Zinsou


    Full Text Available The kinetics of hydrogen absorption/desorption in magnesium can be improved without any catalysis assistance and MgO was found to be more effective than the best catalyst reported so far, i.e., Nb2O5. Herein, a quantitative analysis of the hydrogen kinetics in magnesium modified with MgO was performed in order to identify possible rate controlling mechanisms. While hydrogen absorption was found to be diffusion controlled as commonly reported, hydrogen desorption evolved from nucleation and growth to an interface controlled process depending on the desorption temperature. Comparison with the effect of Nb2O5 indicates that similar rate limiting steps occur regardless of the oxide additive. These findings are reconciled by considering the tribological effect of solid oxide additives, as a correlation between oxides electronegativity and improvement in hydrogen kinetics was found. Such a correlation clearly highlights the mechanical effect of solid oxides in facilitating the grinding and stabilisation of small magnesium particles for efficient and fast hydrogen kinetics.

  3. From $^{27}$Mg to ${33}$Mg transition to the "Island of inversion"

    Yordanov, Deyan

    Since introduced in nuclear physics, the concept of shell structure and magic numbers has governed our understanding of nuclear matter in atomic nuclei close to stability. Nuclear species with a magic number of protons and/or neutrons are known to be more stable and close to spherical in shape. Experimental studies of 30Ne, 31Na and 32Mg, systems with a closed neutron sd shell (N=20), provide evidence for a ground-state deformation in these nuclei. The observed phenomenon is understood as an inversion of the normal spherical ground-state configuration, expected according to the traditional shell model, with deformed states governed by particle-hole excitations over the N=20 shell gap. The properties of nuclei in this Island of inversion are of particular importance for the theoretical modeling of the region. The present doctoral dissertation reports on the first determination of the nuclear ground-state spins and magnetic moments of 31,33Mg, obtained by means of laser spectroscopy in combination with nuclear...

  4. Structure of Mg$_n$ and Mg$_n^+$ clusters up to n=30

    Janecek, Stefan


    We present structure calculations of neutral and singly ionized Mg clusters of up to 30 atoms, as well as Na clusters of up to 10 atoms. The calculations have been performed using density functional theory (DFT) within the local (spin-)density approximation, ion cores are described by pseudopotentials. We have utilized a new algorithm for solving the Kohn-Sham equations that is formulated entirely in coordinate space and, thus, permits straightforward control of the spatial resolution. Our numerical method is particularly suitable for modern parallel computer architectures; we have thus been able to combine an unrestricted simulated annealing procedure with electronic structure calculations of high spatial resolution, corresponding to a plane-wave cutoff of 954eV for Mg. We report the geometric structures of the resulting ground-state configurations and a few low-lying isomers. The energetics and HOMO-LUMO gaps of the ground-state configurations are carefully examined and related to their stability properties...

  5. Clustering effects in 48Cr composite nuclei produced via 24Mg + 24Mg reaction

    Cinausero M.


    Full Text Available In the framework of studying clustering effects in N=Z light nuclei, an experiment was carried out to get information on the properties of the 48Cr composite nuclei produced via the 24Mg +24Mg reaction. In particular, the study regards the 48Cr at 60 MeV of excitation energy where a resonance with a narrow width (170 KeV has been found by measuring the elastic and anelastic channels. To determine the deformation of this state, evaporative Light Charged Particles (LCP are measured and compared to the Statistical Model (SM predictions, which are very sensitive to nuclear deformation. The experiment was performed at LNL using the 8ĒLP apparatus to select LCPs and a Parallel Plate Avalanche Counter (PPAC system to detect the Evaporation Residues (ER. Preliminary results on the measurements of ER – LCP and LCP – LCP angular correlations are presented which indicate the presence of a very large deformation.The analysis will proceed with the extraction of the LCP energy spectra and with the angular correlations for high multiplicity channels to determine the deformation.

  6. New pattern Zn-Al-Mg-RE coating technics for steel structure sustainable design

    LIU Yan; XU Bin-shi; ZHU Zi-xin; LI Zhuo-xin; MA Jie


    Based on the advanced integrated technology of materials preparation and formation, a new pattern ZnAl-Mg-RE anti-corrosion coating for steel structure sustainable design was manufactured by cored wires and high velocity arc spraying (HVAS) technologies. The developments of thermally sprayed coatings for steel structure protection were described. Based on Al, Zn, Zn-Al and Zn-Al-Mg coatings, the anti-corrosion properties of new-pattern Zn-Al-Mg-RE coating were evaluated through electrochemical methods including electrochemical polarization and electrochemical impedance spectroscopy (EIS) coupled with SEM and XRD. The models of Zn-Al-Mg-RE coating undergoing corrosion with the initial pinhole defect and the latter with accelerated products were also discussed. The results show that Zn-Al-Mg-RE coating exhibites excellent corrosion resistance for long-term immersion, which is helpful for the sustainable design of steel structure in aggressive corrosion conditions. And the corrosion products seem to possess certain self-sealing function.

  7. Annealing response of binary Al–7Mg alloy deformed by equal channel angular pressing

    Zha, Min, E-mail: [Department of Materials Science and Engineering, Norwegian University of Science and Technology, 7491 Trondheim (Norway); Li, Yanjun [SINTEF Materials and Chemistry, 7465 Trondheim (Norway); Mathiesen, Ragnvald H.; Bjørge, Ruben [Department of Physics, Norwegian University of Science and Technology, 7491 Trondheim (Norway); Roven, Hans J. [Department of Materials Science and Engineering, Norwegian University of Science and Technology, 7491 Trondheim (Norway)


    The annealing response in a binary Al–7Mg alloy processed at room temperature by equal channel angular pressing (ECAP) has been investigated via X-ray diffraction (XRD), electron-probe micro analysis (EPMA) and electron backscattering diffraction (EBSD). After ECAP and subsequent annealing, Mg remains mainly homogeneously distributed in solid solution. A bimodal structure with ultrafine grains accompanied by micrometer-sized crystallites was developed after 3 passes. Upon annealing at ∼275 °C for 96 h, extensive recovery was observed in the as-deformed material, leading to a relatively uniform microstructure; at ∼300 °C a discontinuous recrystallization initiated in less than 30 s with subsequent grain growth clearly evident. Such remarkable thermal stability, i.e., slower recovery and recrystallization kinetics, of the present material, in contrast to other severely deformed commercial pure Al and Al–Mg alloys, is due mainly to the presence of high Mg solid solution contents, the formation of the bimodal structure consisting of both coarse crystallites and ultrafine grains. In addition, the possible Mg-containing precipitates during annealing might also retard the recrystallization kinetics.

  8. Solute-Vacancy Clustering In Al-Mg-Si Alloys Studied By Muon Spin Relaxation Technique

    Nishimura K.


    Full Text Available Zero-field muon spin relaxation experiments were carried out with Al-1.6%Mg2Si, Al-0.5%Mg, and Al-0.5%Si alloys. Observed relaxation spectra were compared with the calculated relaxation functions based on the Monte Carlo simulation to extract the dipolar width (Δ, trapping (νt, and detrapping rates (νd, with the initially trapped muon fraction (P0. The fitting analysis has elucidated that the muon trapping rates depended on the heat treatment and solute concentrations. The dissolved Mg in Al dominated the νt at lower temperatures below 120 K, therefore the similar temperature variations of νt were observed with the samples mixed with Mg. The νt around 200 K remarkably reflected the heat treatment effect on the samples, and the largest νt value was found with the sample annealed at 100°C among Al-1.6%Mg2Si alloys. The as-quenched Al-0.5%Si sample showed significant νt values between 80 and 280 K relating with Si-vacancy clusters, but such clusters disappeared with the natural aged Al-0.5%Si sample.

  9. Nonstoichiometry and phase stability of Al and Cr substituted Mg ferrite nanoparticles synthesized by citrate method

    Ateia, Ebtesam. E.; Mohamed, Amira. T.


    The spinel ferrite Mg0.7Cr0.3Fe2O4, and Mg0.7Al0.3Fe2O4 were prepared by the citrate technique. All samples were characterized by X-ray diffraction (XRD), Field Emission Scanning Electron Microscopy (FESEM), High Resolution Transmission Electron Micrographs (HRTEM), Energy Dispersive X ray Spectroscopy (EDAX) and Atomic Force Microscope (AFM). XRD confirmed the formation of cubic spinel structure of the investigated samples. The average crystallite sizes were found to be between 24.7 and 27.5 nm for Al3+ and Mg2+ respectively. The substitution of Cr3+/Al3+ in place of Mg2+ ion initiates a crystalline anisotropy due to large size mismatch between Cr /Al and Mg2+, which creates strain inside the crystal volume. According to VSM results, by adding Al3+ or Cr3+ ions at the expense of Mg2+, the saturation magnetization increased. The narrow hysteresis loop of the samples indicates that the amount of dissipated energy is small, which is desirable for soft magnetic applications. Magnetic dynamics of the samples were studied by measuring magnetic susceptibility versus temperature at different magnetic fields. The band gap energy, which was calculated from near infrared (NIR) and visible (VIS) reflectance spectra using the Kubelka-Munk function, decreases with increasing the particle size. Furthermore, the band gaps were quite narrow (1.5-1.7 eV), hence the investigated samples could act as visible light driven photo catalysts. To sum up the addition of trivalent Al3+, and Cr3+ ions enhanced the optical, magnetic and structure properties of the samples. Mg0.7 Cr0.3Fe2O4 sample will be a better candidate for the optical applications and will also be a guaranteeing hopeful for technological applications.

  10. Cation selectivity by the CorA Mg2+ channel requires a fully hydrated cation.

    Moomaw, Andrea S; Maguire, Michael E


    The CorA Mg(2+) channel is the primary uptake system in about half of all bacteria and archaea. However, the basis for its Mg(2+) selectivity is unknown. Previous data suggested that CorA binds a fully hydrated Mg(2+) ion, unlike other ion channels. The crystal structure of Thermotoga maritima CorA shows a homopentamer with two transmembrane segments per monomer connected by a short periplasmic loop. This highly conserved loop, (281)EFMPELKWS(289) in Salmonella enterica serovar Typhimurium CorA, is the only portion of the channel outside of the cell, suggesting a role in cation selectivity. Mutation of charged residues in the loop, E281 and K287, to any of several amino acids had little effect, demonstrating that despite conservation electrostatic interactions with these residues are not essential. While mutation of the universally conserved E285 gave a minimally functional channel, E285A and E285K mutants were the most functional, again indicating that the negative charge at this position is not a determining factor. Several mutations at K287 and W288 behaved anomalously in a transport assay. Analysis indicated that mutation of K287 and W288 disrupts cooperative interactions between distinct Mg(2+) binding sites. Overall, these results are not compatible with electrostatic interaction of the Mg(2+) ion with the periplasmic loop. Instead, the loop appears to form an initial binding site for hydrated Mg(2+), not for the dehydrated cation. The loop residues may function to accelerate dehydration of the before entry of Mg(2+) into the pore of the channel.


    Peters, John; McCloskey, Jay; Douglas, Trevor; Young, Mark; Snyder, Stuart; Gurney, Brian


    Project Objective: The overarching objective of the Montana Palladium Research Initiative is to perform scientific research on the properties and uses of palladium in the context of the U.S. Department of Energy's Hydrogen, Fuel Cells and Infrastructure Technologies Program. The purpose of the research will be to explore possible palladium as an alternative to platinum in hydrogen-economy applications. To achieve this objective, the Initiatives activities will focus on several cutting-edge research approaches across a range of disciplines, including metallurgy, biomimetics, instrumentation development, and systems analysis. Background: Platinum-group elements (PGEs) play significant roles in processing hydrogen, an element that shows high potential to address this need in the U.S. and the world for inexpensive, reliable, clean energy. Platinum, however, is a very expensive component of current and planned systems, so less-expensive alternatives that have similar physical properties are being sought. To this end, several tasks have been defined under the rubric of the Montana Palladium Research Iniative. This broad swath of activities will allow progress on several fronts. The membrane-related activities of Task 1 employs state-of-the-art and leading-edge technologies to develop new, ceramic-substrate metallic membranes for the production of high-purity hydrogen, and develop techniques for the production of thin, defect-free platinum group element catalytic membranes for energy production and pollution control. The biomimetic work in Task 2 explores the use of substrate-attached hydrogen-producing enzymes and the encapsulation of palladium in virion-based protein coats to determine their utility for distributed hydrogen production. Task 3 work involves developing laser-induced breakdown spectroscopy (LIBS) as a real-time, in situ diagnostic technique to characterize PGEs nanoparticles for process monitoring and control. The systems engineering work in task 4

  12. Initial Egyptian ECMO experience

    Akram Abdelbary


    Results: A total of twelve patients received ECMO between January 2014 and June 2015. The mean age was 35.9 years. (range 13–65 years, 8 males, with VV ECMO in 10 patients, and VA ECMO in 2 patients. Out of ten patients of VV ECMO, one had H1N1 pneumonia, one had advanced vasculitic lung, four had bacterial pneumonia, two traumatic lung contusions and one with organophosphorus poisoning, and one undiagnosed etiology leading to severe ARDS. Lung injury score range was 3–3.8, PaO2/FiO2 (20–76 mechanical ventilation duration before ECMO 1–14 days, Femoro-jugular cannulation in 7 patients and femoro-femoral in 2 patients and femoro-subclavian in 1 patient; all patients were initially sedated and paralyzed for (2–4 days and ventilated on pressure controlled ventilation with Pmax of 25 cm H2O and PEEP of 10 cm H2O. In VA ECMO patients were cannulated percutaneously using femoro-femoral approach. One patient showed no neurologic recovery and died after 24 h, the other had CABG on ECMO however the heart didn’t recover and died after 9 days. Heparin intravenous infusion was used initially in all patients and changed to Bivalirudin in 2 patients due to possible HIT. Pump flow ranged from 2.6 to 6.5 L/min. Average support time was 12 days (range 2–24 days. Seven patients (63.3% were successfully separated from ECMO and survived to hospital discharge. Hospital length of stay ranged from 3 to 42 days, tracheostomy was done percutaneously in 5 patients and surgically in 3. Gastrointestinal bleeding occurred in 6 patients, VAP in 7 patients, neurologic complications in 1 patient with complete recovery, cardiac arrhythmias in 3 patients, pneumothorax in 9 patients, and deep venous thrombosis in 2 patients.

  13. Thermodynamic re-optimization of the Cu-Mg-Sn system at the Cu-Mg side

    Miettinen J.


    Full Text Available Thermodynamic description of the ternary Cu-Mg-Sn system at its Cu-Mg side is presented. The thermodynamic parameters of the binary sub-systems, Cu-Mg, Cu-Sn and Mg-Sn, are taken from the earlier SGTE-based assessments (modifying the Mg-Sn description slightly and those of the Cu-Mg-Si system are optimized in this study using the experimental thermodynamic and phase equilibrium data. The solution phases of the systems are described with the substitutional solution model and the intermetallic Cu2Mg compound (Laves C15, treated as simple semi-stoichiometric phases of the (A,BpCq type, is described with the twosublattice model. The present ternary description is valid for tin contents up to 45 wt% (xSn≈0.30.

  14. Recycling of AZ31 Mg alloy with high purity Mg deposition layer by hot working (solid recycling)

    Chino, Y.; Mabuchi, M. [Inst. for Structural and Engineering Materials, National Inst. of Advanced Industrial Science and Technology, Nagoya (Japan); Yamamoto, A.; Iwasaki, H.; Tsubakino, H. [Div. of Materials Science and Engineering, Graduate School of Himeji Inst. of Tech., Himeji (Japan)


    Solid recycling of AZ31 Mg alloy with vapor deposition coating layer of high purity Mg was evaluated. In the open die forging experiments, two AZ31 Mg alloy specimens with the pure Mg layer were sufficiently bonded by forging at 673 K. Furthermore, the Al and Zn of the AZ31 substrate diffused up to the center of the pure Mg layer. By the theoretical analysis, it is suggested that the grain boundary diffusion enhanced by grain refinement due to hot forging contributes to the solid state bonding of the specimens. Also, the solid recycled specimen was fabricated from the AZ31 Mg substrate with pure Mg layer by hot extrusion at 673 K. The solid recycled specimen showed almost the same tensile properties as the virgin extruded specimen. This is probably related not only to the grain boundary diffusion but also severe plastic deformation by hot extrusion. (orig.)

  15. Corrosion behavior of Mg/graphene composite in aqueous electrolyte

    Selvam, M. [Centre for Nano Science and Technology, KS Rangasamy College of Technology, Tiruchengode, 637215, Tamil Nadu (India); Saminathan, K., E-mail: [Centre for Nano Science and Technology, KS Rangasamy College of Technology, Tiruchengode, 637215, Tamil Nadu (India); Siva, P. [Centre for Nano Science and Technology, KS Rangasamy College of Technology, Tiruchengode, 637215, Tamil Nadu (India); Saha, P. [Department of Ceramic Engineering, National Institute of Technology, Rourkela, India-769008 (India); Rajendran, V. [Centre for Nano Science and Technology, KS Rangasamy College of Technology, Tiruchengode, 637215, Tamil Nadu (India)


    In the present work, the electrochemical corrosion behavior of magnesium (Mg) and thin layer graphene coated Mg (Mg/graphene) are studied in different salt electrolyte such as NaCl, KCl and Na{sub 2}SO{sub 4}. The phase structure, crystallinity, and surface morphology of the samples are investigated using X-ray diffraction (XRD) analysis, scanning electron microscopy coupled with energy dispersive X-ray analysis (SEM/EDAX), and Raman spectroscopy techniques. The electrochemical corrosion behavior of the Mg and graphene coated Mg are also investigated using Electrochemical Impedance Spectroscopy (EIS) analysis. The tafel plot reveals that the corrosion of Mg drastically drops when coated with thin layer graphene (Mg/graphene) compared to Mg in KCl electrolyte. Moreover, the EIS confirms that Mg/graphene sample shows improve corrosion resistance and lower corrosion rate in KCl solution compare to all other electrolytes studied in the present system. - Highlights: • The corrosion behavior of magnesium alloy (AZ91) was investigated in three different electrolyte solution. • To study the anti-corrosion behavior of graphene coated with magnesium alloy. • To improve the corrosion resistance for magnesium alloy. • Nyquist plots confirms that MgG shows better corrosion resistance and lower corrosion rate in KCl solution.

  16. Interaction of hydrogen with an Mg-Al alloy (poster)

    Andreasen, A.; Andreasen, J.W.; Burkarl, R.


    The properties of magnesium as a hydrogen storage medium may be positively altered by the addition of Al: thermodynamic properties, kinetics and heat transfer of the hydride bed can be improved. The interaction of hydrogen with a Mg-Al alloy pre-exposedto air has been studied with in-situ time...... energy for dehydrogenation of the Mg-Al alloy is found to be approx. 160 kJ/mol. This is not significantly higher than for pure and fully activated Mg.Furthermore, it is found that Mg-Al is hydrogenated to MgH2 + Al and upon dehydrogenation a Mg-Al alloy is reformed. Pure Mg is not observed during...... dehydrogenation, suggesting that the formation of Mg-Al is fast compared to the liberation of hydrogen fromMgH2. From thermodynamical calculations using the semi-empirical Miedema model a slightly lower heat of hydride formation is found. Based on comparison with previous experiments on Mg exposed to air...

  17. Neutron spectroscopy of gamma-MgH2

    Kolesnikov, Alexander; Antonov, Vladimir; Efimchenko, Vadim; Granroth, Garrett; Klyamkin, S. N.; Levchenko, A. V.; Sakharov, Michael; Ren, Yang; Ramirez-Cuesta, Timmy


    Under ambient conditions, magnesium dihydride exists in two forms, alpha-MgH2 (the most stable modification) and gamma-MgH2 (a less stable modification). The alpha-phase partly transforms to gamma-MgH2 in the course of ball-milling and under high pressure and temperature. Due to the high hydrogen content of 7.6 wt.%, MgH2 has been intensively studied as a prospective material for hydrogen storage. By exposing of alpha-MgH2 to a pressure of 5 GPa and temperature 840 K, we prepared a sample, in which about 60% of the alpha-MgH2 was transformed to gamma-MgH2. We have measured inelastic neutron scattering (INS) spectra of both the high pressure treated MgH2 and starting alpha-MgH2, and extracted the spectrum for gamma-MgH2. The differences between the INS spectra and their agreement with the first-principles calculations for these compounds will be discussed.

  18. Low-energy radioactive ion beam production of 22Mg

    Duy, N. N.; Kubono, S.; Yamaguchi, H.; Kahl, D.; Wakabayashi, Y.; Teranishi, T.; Iwasa, N.; Kwon, Y. K.; Khiem, L. H.; Kim, Y. H.; Song, J. S.; Hu, J.; Ayyad, Y.


    The 22Mg nucleus plays an important role in nuclear astrophysics, specially in the 22Mg(α,p)25Al and proton capture 22Mg(p,γ)23Al reactions. It is believed that 22Mg is a waiting point in the αp-process of nucleosynthesis in novae. We proposed a direct measurement of the 22Mg+α resonance reaction in inverse kinematics using a radioactive ion (RI) beam. A 22Mg beam of 3.73 MeV/u was produced at CRIB (Center for Nuclear Study (CNS) low-energy RI Beam) facility of the University of Tokyo located at RIKEN (Japan) in 2011. In this paper we present the results about the production of the 22Mg beam used for the direct measurement of the scattering reaction 22Mg(α,α)22Mg, and the stellar reaction 22Mg(α,p)25Al in the energy region concerning an astrophysical temperature of T9=1-3 GK.

  19. Laser multi-layer cladding of Mg-based alloys

    陈长军; 王东生; 王茂才


    By laser multi-layer cladding using a pulsed Nd-YAG irradiation the thickness of the cladding zone Mg-based alloys(ZM2 and ZM5) can reach about 1. 0 mm. The microstructure of the substrate and the cladding zone wasstudied using optical microscope, scanning electron microscopy(SEM), X-ray diffractometry(XRD) and micro hard-ness analysis. It is observed that constituent of ZM5 alloy is δ+Mg17 Al12, that of ZM2 alloy is α+MgZn+Mg9Ce.That of cladding layer ZM2 alloy(L-ZM2) is Mg+ Mg2 Zn11 +MgCe; while that of the cladding layer ZM5 alloy(L-ZM5) is Mg+Mg32 (Al, Zn)49. The hardness of the cladding area can be increased to values above HV127. Veryfine uniform microstructure and the produced new phases of nanometer/sub-micrometer order were obtained. Now,many repaired Mg-based alloy components have been passed by flying test in outside field.

  20. The new childcare initiative

    Cigdem Issever

    The ATLAS Women's Network recently sent out a general mailing to all ATLAS and CMS members to announce a new initiative aimed at improving childcare facilities for Users coming to CERN. Several people have expressed the need that CERN should provide or facilitate affordable day care for children of temporary visitors at CERN. The ATLAS Women's Network is now forming a child care task force from concerned people and invites all those interested to join this effort. You can do so by either adding your name to the mailing list in Simba or by contacting and More than 50 people have already joined this effort. Those who have joined the mailing list will soon receive all the details about the next conference call meeting which has been scheduled for Thursday October 25th from 16:30 to 18:00 CERN time. The preliminary agenda is the following: Summary of our first contact of ATLAS and CMS (5 min) Discussion about the co-conv...

  1. Initiation of preterm labor.

    Pawelec, Małgorzata; Pałczyński, Bogusław; Krzemieniewska, Joanna; Karmowski, Mikołaj; Koryś, Jerzy; Lątkowski, Krzysztof; Karmowski, Andrzej


    Preterm births are still a major problem in obstetrics. It is estimated that preterm births occur in about 12% of all pregnancies. Due to advances in medical technology and better care of fetuses and premature babies, the preterm mortality rate has been falling (as recently as 1995 the survival rate in the US for premature infants born at 34 weeks amounted to only a fraction of the corresponding rate for those born after 37 weeks). In the US in 2005, preterm births cost society approximately $26 billion, and medical care for premature babies cost more than $51 billion. Only the richest countries can afford such costly medical care. That is why it is not only the individual aspects but also the social aspects that are important when studying preterm birth mechanisms and ways of preventing them. The existing research indicates that both spontaneous mature birth and preterm birth begin and proceed in a similar manner. This is confirmed by the similar involvement in both processes of corticotropin-releasing hormone, urocortin, extracellular stress protein HSP70 (amniotic fluid heat shock protein), prostaglandins, proinflammatory cytokines or glucocorticosteroids. Apparently, at the beginning of either a preterm birth or a term birth, there is a stimulus that ends the development of the fetus or initiates birth. This stimulus works via feedback through placental hormones and through substances present in the fetal membranes, ultimately leading to functional progesterone withdrawal (FPW), thus leaving the uterus sensitive to contractive factors.

  2. ALOS-2 initial results

    Kankaku, Yukihiro; Suzuki, Shinichi; Shimada, Masanobu


    The Advanced Land Observing Satellite-2 (ALOS-2) was launched from Tanegashima Space Center by H-IIA rocket successfully on 24th May 2014. ALOS-2 carries the Phased Array type L-band Synthetic Aperture Radar-2 (PALSAR-2) as the state-of-the-art L-band SAR system which succeeds to PALSAR onboard ALOS. PALSAR-2 uses almost whole bandwidth allocated for L-band active sensor of Earth Exploration Satellites Service specified by the Radio Regulation in order to realize the high resolution observation, and also, it transmits more than 6 kW power for lower Noise Equivalent Sigma Zero using 180 TRMs driven by Gallium Nitride (GaN) amplifier which is the first use in space. Furthermore, because ALOS-2 carries the SAR system only, PALSAR-2 antenna can be mounted under the satellite body. It enables to observe right-/left-looking observation by satellite maneuvering. And the high accuracy orbit control to maintain the satellite within 500 m radius tube against the reference orbit enables high coherence for the InSAR processing. Using these new technologies, ALOS-2 has been operating to fulfill the mission requirements such as disaster monitoring and so on. This document introduces the initial result of ALOS-2 from the first year operation.

  3. Scientific Component Technology Initiative

    Kohn, S; Bosl, B; Dahlgren, T; Kumfert, G; Smith, S


    The laboratory has invested a significant amount of resources towards the development of high-performance scientific simulation software, including numerical libraries, visualization, steering, software frameworks, and physics packages. Unfortunately, because this software was not designed for interoperability and re-use, it is often difficult to share these sophisticated software packages among applications due to differences in implementation language, programming style, or calling interfaces. This LDRD Strategic Initiative investigated and developed software component technology for high-performance parallel scientific computing to address problems of complexity, re-use, and interoperability for laboratory software. Component technology is an extension of scripting and object-oriented software development techniques that specifically focuses on the needs of software interoperability. Component approaches based on CORBA, COM, and Java technologies are widely used in industry; however, they do not support massively parallel applications in science and engineering. Our research focused on the unique requirements of scientific computing on ASCI-class machines, such as fast in-process connections among components, language interoperability for scientific languages, and data distribution support for massively parallel SPMD components.

  4. Adsorption of arginine, glycine and aspartic acid on Mg and Mg-based alloy surfaces: A first-principles study

    Fang, Zhe; Wang, Jianfeng; Yang, Xiaofan; Sun, Qiang; Jia, Yu; Liu, Hairong; Xi, Tingfei; Guan, Shaokang


    Studying the adsorption behaviors of biomolecules on the surface of Mg and Mg-based alloy has a fundamental and important role for related applications in biotechnology. In the present work, we systematically investigate and compare the adsorption properties of three typical amino acids, i.e., Arg (arginine), Gly (glycine) and Asp (aspartic acid), which form RGD tripeptide, on the Mg (0 0 0 1) surface with various doping (Zn, Y, and Nd), and aim to realize proper binding between biomolecules and Mg and Mg-based biomedical materials. Our results show that flat adsorption configurations of the functional groups binding to the surfaces are favored in energy for all the three selected amino acids. In specific, for the amino acids adsorped on clean Mg (0 0 0 1) surface, the adsorption energy (Eads) of Arg is found to be -1.67 eV for the most stable configuration, with amino and guanidyl groups binding with the surface. However, Gly (Asp) is found to binding with the surface through amino and carboxyl groups, with a -1.16 eV (-1.15 eV) binding energy. On the 2% Zn doped Mg (0 0 0 1) alloy surface (Mg-Zn (2%)), the Eads are significantly increased to be -1.91 eV, -1.32 eV and -1.35 eV for Arg, Gly and Asp, respectively. While the Mg-Y (1%) and Mg-Nd (1%) slightly weaken the adsorption of three amino acids. Moreover, we have performed detail discussions of the binding properties between amino acids and surfaces by projected density of states (PDOS) combined with charge transfer analyses. Our studies provide a comprehensive understanding on the interactions between amino acids and Mg and Mg-based alloy surfaces, with respect to facilitate the applications of Mg and Mg-based biomedical alloys in biosensing, drug delivery, biomolecule coating and other fields in biotechnology.

  5. Thermodynamic modeling of the Ba - Mg binary system

    Ren, Xin; Li, Changrong; Du, Zhenmin; Guo, Cuiping; Chen, Sicheng [Univ. of Science and Technology, Beijing (China). School of Materials Science and Engineering


    On the basis of the thermochemical and phase equilibrium experimental data, the phase diagram of the Ba - Mg binary system has been assessed by means of the calculation of phase diagrams technique. The liquid phase is of unlimited solubility and modeled as a solution phase using the Redlich-Kister equation. The intermetallic compounds, Mg{sub 17}Ba{sub 2}, Mg{sub 23}Ba{sub 6} and Mg{sub 2}Ba, with no solubility ranges are treated as strict stoichiometric compounds with the formula Mg{sub m} Ba{sub n}. Two terminal phases, BccBa and HcpMg, are kept as solution phases, since the solubilities of the two phases are of considerable importance. After optimization, a set of self-consistent thermodynamic parameters has been obtained. The calculated values agree well with the available experimental data.

  6. Mg-ion indiffusion of lithium niobate single crystal fiber

    阙文修; 姚熹; 霍玉晶


    A core-cladding waveguide structure of lithium niobate single crystal fiber with different refractive index profiles has been obtained by using an Mg-ion indiffusion process. The propagation loss of the dadded crystal fiber is measured to be 14 times as low as that of the undadded crystal fibers. Mechanisms of Mg-ion indiffusion and reasons of lattice distortion are analyzed and discussed. It is found by X-ray diffraction analysis as well as scanning electron microscopy that MgO-rich layer in the magnesium diffused surface exhibits the crystal structure of a new compound from the Li-Mg-Nb-O ternary system. It is proposed, for the first time, that this new compound in MgO-rich layer is the real source of Mg-ion indiffusion lithium niobate.

  7. Aqueous magnesium ion battery based on carbon-coated FeVO4 as anode and Mg-OMS-1 as cathode with high energy density.

    Zhang, Hongyu; Ye, Ke; Zhu, Kai; Cang, Ruibai; Yan, Jun; Cheng, Kui; Wang, Guiling; Cao, Dianxue


    The porous FeVO4 is prepared by hydrothermal method and further modified by coating carbon to obtain the FeVO4/C with hierarchical pore structure, which are used as anodic electrodes in aqueous rechargeable magnesium ion battery. And the FeVO4/C material can not only improve the electrical conductivity by coating a carbon layer but also increase the specific surface area by hierarchical pore structure, which is more beneficial for magnesium ion insertion/deinsertion. Therefore, the aqueous rechargeable magnesium ion full battery is successfully constructed by FeVO4/C as anode, Mg-OMS-1 as cathode and in 1.0 mol L-1 MgSO4 as electrolyte. The discharge capacity of Mg-OMS-1 // FeVO4/C aqueous battery can be obtained 58.9 mAh g-1 at the current density of 100 mA g-1 by calculating the total mass of two electrodes and the capacity retention rate of this device is 97.7% after 100 cycles with the nearly 100% coulombic efficiency, which indicates that the system owns a good electrochemical reversibility. More than that, this system can achieve a high energy density of 70.4 Wh kg-1, which provides a powerful evidence to make the aqueous magnesium ion battery possible. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  8. Initiatives of Ecological Responsibility

    Roman Sergeevich Volodin


    Full Text Available Preservation of environment is one of the global problems for the mankind. The concept of sustainable development presented at the governmental level in 1987 urged to fix at the interstate level the basic principles of development of humanity in harmony with the nature. The Charter signed in 1991 “Business and sustainable development” proclaimed a new stage of development of world entrepreneurship – business had to become ecologicallyoriented and to form the ecologically-oriented demand. In recent years it is possible to state the huge growth of technologies of effective environmental management, energy saving and energy efficiency. The leading world corporations include reduction of the ecological aspects in priority strategic objectives, as much as possible promoting transition to the use of green technologies. “Green” experience of the Western companies showed that reduction of influence on environment is not only the task of the state, but also the effective instrument to increase competitiveness of the organization. Besides the growth of favorable perception of the company by consumers, it receives considerable decrease in prime cost of the made production or the rendered services due to effective and economical use of natural resources. Russia is among the first countries who accepted the concept of sustainable development at the legislative level, nevertheless, only recently we can note that technologies of rational environmental management, energy saving and energy efficiency became one of priority problems of its development. In the present article the advanced methods of the state and private initiatives in the field of ecological responsibility are considered, and the methods of overcoming the new challenges are offered.

  9. Initial Cladding Condition

    E. Siegmann


    The purpose of this analysis is to describe the condition of commercial Zircaloy clad fuel as it is received at the Yucca Mountain Project (YMP) site. Most commercial nuclear fuel is encased in Zircaloy cladding. This analysis is developed to describe cladding degradation from the expected failure modes. This includes reactor operation impacts including incipient failures, potential degradation after reactor operation during spent fuel storage in pool and dry storage and impacts due to transportation. Degradation modes include cladding creep, and delayed hydride cracking during dry storage and transportation. Mechanical stresses from fuel handling and transportation vibrations are also included. This Analysis and Model Report (AMR) does not address any potential damage to assemblies that might occur at the YMP surface facilities. Ranges and uncertainties have been defined. This analysis will be the initial boundary condition for the analysis of cladding degradation inside the repository. In accordance with AP-2.13Q, ''Technical Product Development Planning'', a work plan (CRWMS M&O 2000c) was developed, issued, and utilized in the preparation of this document. There are constraints, caveats and limitations to this analysis. This cladding degradation analysis is based on commercial Pressurized Water Reactor (PWR) fuel with Zircaloy cladding but is applicable to Boiling Water Reactor (BWR) fuel. Reactor operating experience for both PWRs and BWRs is used to establish fuel reliability from reactor operation. It is limited to fuel exposed to normal operation and anticipated operational occurrences (i.e. events which are anticipated to occur within a reactor lifetime), and not to fuel that has been exposed to severe accidents. Fuel burnup projections have been limited to the current commercial reactor licensing environment with restrictions on fuel enrichment, oxide coating thickness and rod plenum pressures. The information provided in this analysis

  10. Microtexture evolution in Mg-Y and AZ31 Mg alloy during hot deformation%Mg-Y及AZ31镁合金高温变形过程中微观织构的演化

    杨续跃; 张雷; 姜育培; 朱亚坤


    在温度为723 K、应变速度为3×10-3 s-1的条件下,对Mg-Y及AZ31镁合金挤压棒材进行单向压缩变形,利用OM、SEM和EBSD观察、分析Y对挤压棒材动态再结晶和微观织构的影响.结果表明:AZ31镁合金在真应变ε=0.2时发生明显的动态再结晶,在ε=0.5时,动态再结晶晶粒的体积分数高达80%以上;而Mg-Y合金在真应变ε=0.4时,动态再结晶体积分数尚不足10%,Y对镁合金动态再结晶有显著的阻碍作用;AZ31镁合金变形时,几乎所有晶粒的基面趋向于由变形前平行于压缩方向转至垂直于压缩方向,导致基面织构在ε=1.2时发生近90°的转动;Mg-Y合金则只有小部分晶粒发生转动,转动所形成的择优取向在动态再结晶后显著弱化,并导致取向分布更加随机;Y的添加可导致镁合金基面织构在动态再结晶后显著弱化.%The effects of Y on the dynamic recrystallization (DRX) and microtexture evolution of hot deformed Mg alloy were studied by optical, SEM and EBSD microscopy.For this purpose, AZ31 and Mg-Y alloy bars were compressed at strain rate of 3× 10-3 s-1 and at temperature of 723 K.The results show that DRX frequently takes place in AZ31 Mg alloy just after being compressed to strained ε=0.2 and the volume fraction of DRX grains is more than 80% after further being compressed to strained 0.5.Whereas alloying by Y retarded DRX, the fraction of DRX in Mg-Y alloy is less than 10%even at the strain of 0.4.In AZ31 Mg alloy, the alignment of the basal planes initially parallel to the compression direction is rotated gradually by compression and approaches perpendicular to the compression direction in high strain and the basal texture is rotated by about 90° at the strain of 1.2.But in Mg-Y alloy, only a few grains rotate to be perpendicular to the compression direction with increasing strain.The basal texture caused by the rotated grains is significantly weakened and the orientation distribution becomes more random

  11. Sustainable Forest Bioenergy Initiative

    Breger, Dwayne; Rizzo, Rob


    In the state’s Electricity Restructuring Act of 1998, the Commonwealth of Massachusetts recognized the opportunity and strategic benefits to diversifying its electric generation capacity with renewable energy. Through this legislation, the Commonwealth established one of the nation’s first Renewable Energy Portfolio Standard (RPS) programs, mandating the increasing use of renewable resources in its energy mix. Bioenergy, meeting low emissions and advanced technology standards, was recognized as an eligible renewable energy technology. Stimulated by the state’s RPS program, several project development groups have been looking seriously at building large woody biomass generation units in western Massachusetts to utilize the woody biomass resource. As a direct result of this development, numerous stakeholders have raised concerns and have prompted the state to take a leadership position in pursuing a science based analysis of biomass impacts on forest and carbon emissions, and proceed through a rulemaking process to establish prudent policy to support biomass development which can contribute to the state’s carbon reduction commitments and maintain safeguards for forest sustainability. The Massachusetts Sustainable Forest Bioenergy Initiative (SFBI) was funded by the Department of Energy and started by the Department of Energy Resources before these contentious biomass issues were fully raised in the state, and continued throughout the substantive periods of this policy development. Thereby, while SFBI maintained its focus on the initially proposed Scope of Work, some aspects of this scope were expanded or realigned to meet the needs for groundbreaking research and policy development being advanced by DOER. SFBI provided DOER and the Commonwealth with a foundation of state specific information on biomass technology and the biomass industry and markets, the most comprehensive biomass fuel supply assessment for the region, the economic development impact

  12. Gastroduodenal tolerance of 75 mg clopidogrel versus 325 mg aspirin in healthy volunteers. A gastroscopic study.

    Fork, F T; Lafolie, P; Tóth, E; Lindgärde, F


    Clopidogrel is a new antiplatelet agent that offers increased protection over aspirin in preventing vascular ischaemic events in patients with symptomatic atherosclerosis. In a large, randomized, international study of clopidogrel and aspirin (n = 19,185 patients) clopidogrel was associated with a lower incidence of gastrointestinal adverse events, including gastrointestinal haemorrhage and hospitalizations because of gastrointestinal haemorrhage. The aim of the study was to determine whether macroscopic differences in the gastric mucosa between aspirin- and clopidogrel-treated subjects could be detected by gastroscopy after short-term treatment. Thirty-six healthy volunteers were randomized in a double-blind, double-dummy, parallel design, to 75 mg/day of clopidogrel or 325 mg/day of aspirin for 8 days. Gastroscopy was performed at base line before administration of study drug and directly after treatment completion. Gastroduodenal effects were measured in accordance with a modified Lanza scale. At base line no difference between the groups was detected (median Lanza score, 0.0 in both groups). At the end of treatment the aspirin group showed a median score of 7.5, and the clopidogrel group showed an unchanged median score of 0.0 (P < 0.001). In the aspirin group 13 individuals reported 19 adverse events versus 8 individuals and 13 adverse events for clopidogrel, with approximately half of the adverse events being gastrointestinal in each group. No serious adverse events were reported. In contrast to aspirin, short-term treatment with clopidogrel does not induce macroscopic changes in the gastroduodenal mucosa. The study results show that in patients without gastroduodenal disease clopidogrel, but not aspirin, does not induce any gastroscopically evident erosions during short-term treatment.

  13. The van der Waals potentials of MgCa, MgSr, MgBa, CaSr, CaBa, and SrBa

    Wei, L. M.; Li, P.; Tang, K. T.


    Based on the facts that the potential energy curves of the homo-nuclear group 2 dimers (group IIA metal), except Be2, are conformal, and they can be described by the Tang-Toennies potential model, a set of simple combining rules are proposed for the parameters of the reduced potentials of the hetero-nuclear dimers. Together with the well-established combining rules of the range parameters of the exponential repulsion and the known dispersion coefficients, these rules enable us to determine the ground state potential energy curves of MgCa, MgSr, MgBa, CaSr, CaBa, and SrBa from those of Mg2, Ca2, Sr2, and Ba2. The determined potentials are comparable to some ab initio calculations and in excellent agreement with the experiment.

  14. MgO nanoparticles as antibacterial agent: preparation and activity

    Zhen-Xing Tang; Bin-Feng Lv


    Bacterial pollution is a great risk for human health. Nanotechnology offers a way to develop new inorganic antibacterial agents. Nano-inorganic metal oxide has a potential to reduce bacterial contamination. MgO is an important inorganic oxide and has been widely used in many fields. Many studies have shown that MgO nanoparticles have good antibacterial activity. Therefore, in this paper, the main synthesis methods, antibacterial activity and antibacterial mechanisms of MgO nanoparticles are r...

  15. MgO nanoparticles as antibacterial agent: preparation and activity

    Zhen-Xing Tang; Bin-Feng Lv


    Bacterial pollution is a great risk for human health. Nanotechnology offers a way to develop new inorganic antibacterial agents. Nano-inorganic metal oxide has a potential to reduce bacterial contamination. MgO is an important inorganic oxide and has been widely used in many fields. Many studies have shown that MgO nanoparticles have good antibacterial activity. Therefore, in this paper, the main synthesis methods, antibacterial activity and antibacterial mechanisms of MgO nanoparticles are r...

  16. Oxidation of Mg adsorbed on Ru(001): A photoemission study

    Malik, I.J.; Hrbek, J. (Chemistry Department, Brookhaven National Laboratory, Upton, New York 11973 (United States)); Shek, M. (National Synchrotron Light Source, Brookhaven National Laboratory, Upton, New York 11973 (United States)); Bzowski, A.; Kristof, P.; Sham, T.K. (Department of Chemistry, University of Western Ontario, London, Ontario NA6 5B7 (Canada))


    We studied the interaction of oxygen with Mg overlayers adsorbed on Ru(001). Soft x-ray synchrotron radiation was used to explore photoemission from the valence band, the O 2{ital p}, O 2{ital s}, and Mg 2{ital p} levels, as well as intra- and interatomic Auger processes. The photoemission results are complemented by thermal desorption data. The O/Mg/Ru system shows photoemission features characteristic of molecular orbitals of a dioxygen species.

  17. MgO nanoparticles as antibacterial agent: preparation and activity

    Tang, Zhen-Xing, E-mail: [Department of Food Science, Anqing, Vocational and Technical College, Anqing, Anhui (China); Lv, Bin-Feng [Date Palm Research Center, King Faisal University, (Saudi Arabia)


    Bacterial pollution is a great risk for human health. Nanotechnology offers a way to develop new inorganic antibacterial agents. Nano-inorganic metal oxide has a potential to reduce bacterial contamination. MgO is an important inorganic oxide and has been widely used in many fields. Many studies have shown that MgO nanoparticles have good antibacterial activity. Therefore, in this paper, the main synthesis methods, antibacterial activity and antibacterial mechanisms of MgO nanoparticles are reviewed. (author)

  18. Attempts at doping indium in MgB2

    Grivel, Jean-Claude


    Indium (In) doped MgB2 polycrystalline samples were prepared by solid-liquid phase reaction in Ar. After reaction at 800 °C, less than 1 at.% Mg was replaced by In in the MgB2 phase, without significant influence on its lattice parameters and only a slight decrease of its superconducting transition...... in both the doped and undoped samples....

  19. Platelet response to increased aspirin dose in patients with persistent platelet aggregation while treated with aspirin 81 mg.

    Gengo, Fran; Westphal, Erica S; Rainka, Michelle M; Janda, Maria; Robson, Matthew J; Hourihane, J Maurice; Bates, Vernice


    This study demonstrates that patients who are taking 81 mg of aspirin and are nonresponsive benefit from a dose of 162 mg or greater vs a different antiplatelet therapy. We identified 100 patients who were nonresponsive to aspirin 81 mg via whole blood aggregometry and observed how many patients became responsive at a dose of 162 mg or greater. Platelet nonresponsiveness was defined as >10 Ω of resistance to collagen 1 µg/mL and/or an ohms ratio of collagen 1 µg/mL to collagen 5 µg/mL >0.5 and/or >6 Ω to arachidonate. Borderline response was defined as an improvement in 1 but not both of the above criteria. Of the initial 100 patients who were nonresponsive to an aspirin dose of 81 mg, 79% became responsive at a dose of 162 mg or >162 mg. Only 6% did not respond to any increase in dose. We believe that patients treated with low-dose aspirin who have significant risk for secondary vascular events should be individually assessed to determine their antiplatelet response. Those found to have persistent platelet aggregation despite treatment with 81 mg of aspirin have a higher likelihood of obtaining an adequate antiplatelet response at a higher aspirin dose.

  20. Influence of Nano-MgO Concentration and Surface Treatment on Physicochemical Properties of Nano-MgO/PP%纳米MgO填充浓度和表面处理对纳米MgO/PP理化特性的影响

    操卫康; 李喆; 张蓓; 盛戈皞; 江秀臣


    A nano-MgO/PP composite was prepared by adding different mass fraction of nano-MgO with surface treated and untreated into polypropylene (PP). The dispersity of nanoparticles was observed, and the dynamic mechanical properties and heat resistance were studied by dynamic thermo-mechanical analy-sis (DMA) and thermo gravimetric analysis (TGA). The results show that the nano-MgO is well dis-persed in the PP, and there is a little agglomeration in the composite with 3% of untreated nanoparticles. The glass transition temperature of the nano-MgO/PP is about 2℃, and the addition of nanoparticels can increase the viscous transition temperature and mechanical loss factor. The storage modulus of the compos-ites with surface-treated nanoparticles increases, but the heat resistance of the composites with low con-tent of nanoparticles can not be improved. When the mass fraction of nano-MgO increases to 3%, the ini-tial thermal decomposition temperature of the composites with surface-untreated and surface-treated nanoparticles increases by 76℃ and 148℃ respectively compared with PP.%以聚丙烯(PP)为基料,将经过表面处理和未经过表面处理的不同质量分数纳米氧化镁(MgO)加入到PP中制得纳米MgO/PP复合材料,观察纳米粒子的分散特性,并对复合材料进行动态热机械分析(DMA)和热重分析(TGA),观察纳米复合材料的动态机械特性和耐热性。结果表明:纳米MgO在PP中分散均匀,但加入3%未经表面处理的纳米MgO时,纳米复合材料中有轻微团聚现象。纳米MgO/PP复合材料的玻璃化转变温度约为2℃,纳米MgO的加入会提升粘流态转变温度,增大力学损耗因子,经过表面处理的MgO能整体上增加储能模量。低质量分数纳米MgO的加入不能提高PP的耐热性,当纳米MgO质量分数达到3%时,未经过表面处理和经过表面处理的纳米MgO/PP复合材料的初始热分解温度相比于PP分别提高了76℃和148℃。

  1. Hydrodechlorination of Tetrachloromethane over Palladium Catalysts Supported on Mixed MgF2-MgO Carriers

    Magdalena Bonarowska


    Full Text Available Pd/MgO, Pd/MgF2 and Pd/MgO-MgF2 catalysts were investigated in the reaction of CCl4 hydrodechlorination. All the catalysts deactivated in time on stream, but the degree of deactivation varied from catalyst to catalyst. The MgF2-supported palladium with relatively large metal particles appeared the best catalyst, characterized by good activity and selectivity to C2-C5 hydrocarbons. Investigation of post-reaction catalyst samples allowed to find several details associated with the working state of hydrodechlorination catalysts. The role of support acidity was quite complex. On the one hand, a definite, although not very high Lewis acidity of MgF2 is beneficial for shaping high activity of palladium catalysts. The MgO-MgF2 support characterized by stronger Lewis acidity than MgF2 contributes to very good catalytic activity for a relatively long reaction period (~5 h but subsequent neutralization of stronger acid centers (by coking eliminates them from the catalyst. On the other hand, the role of acidity evolution, which takes place when basic supports (like MgO are chlorided during HdCl reactions, is difficult to assess because different events associated with distribution of chlorided support species, leading to partial or even full blocking of the surface of palladium, which plays the role of active component in HdCl reactions.

  2. Enhanced voltage-controlled magnetic anisotropy in magnetic tunnel junctions with an MgO/PZT/MgO tunnel barrier

    Chien, Diana; Li, Xiang; Wong, Kin; Zurbuchen, Mark A.; Robbennolt, Shauna; Yu, Guoqiang; Tolbert, Sarah; Kioussis, Nicholas; Khalili Amiri, Pedram; Wang, Kang L.; Chang, Jane P.


    Compared with current-controlled magnetization switching in a perpendicular magnetic tunnel junction (MTJ), electric field- or voltage-induced magnetization switching reduces the writing energy of the memory cell, which also results in increased memory density. In this work, an ultra-thin PZT film with high dielectric constant was integrated into the tunneling oxide layer to enhance the voltage-controlled magnetic anisotropy (VCMA) effect. The growth of MTJ stacks with an MgO/PZT/MgO tunnel barrier was performed using a combination of sputtering and atomic layer deposition techniques. The fabricated MTJs with the MgO/PZT/MgO barrier demonstrate a VCMA coefficient, which is ˜40% higher (19.8 ± 1.3 fJ/V m) than the control sample MTJs with an MgO barrier (14.3 ± 2.7 fJ/V m). The MTJs with the MgO/PZT/MgO barrier also possess a sizeable tunneling magnetoresistance (TMR) of more than 50% at room temperature, comparable to the control MTJs with an MgO barrier. The TMR and enhanced VCMA effect demonstrated simultaneously in this work make the MgO/PZT/MgO barrier-based MTJs potential candidates for future voltage-controlled, ultralow-power, and high-density magnetic random access memory devices.

  3. Comparing the Electrochemical Performance of LiFePO4/C Modified by Mg Doping and MgO Coating

    Jianjun Song


    Full Text Available Supervalent cation doping and metal oxide coating are the most efficacious and popular methods to optimize the property of LiFePO4 lithium battery material. Mg-doped and MgO-coated LiFePO4/C were synthesized to analyze their individual influence on the electrochemical performance of active material. The specific capacity and rate capability of LiFePO4/C are improved by both MgO coating and Mg doping, especially the Mg-doped sample—Li0.985Mg0.015FePO4/C, whose discharge capacity is up to 163 mAh g−1, 145.5 mAh g−1, 128.3 mAh g−1, and 103.7 mAh g−1 at 1 C, 2 C, 5 C, and 10 C, respectively. The cyclic life of electrode is obviously increased by MgO surface modification, and the discharge capacity retention rate of sample LiFePO4/C-MgO2.5 is up to 104.2% after 100 cycles. Comparing samples modified by these two methods, Mg doping is more prominent on prompting the capacity and rate capability of LiFePO4, while MgO coating is superior in terms of improving cyclic performance.

  4. Hydrogen generation via hydrolysis of nanocrystalline MgH2 and MgH2-based composites

    HU Lian-xi; WANG Er-de


    Nanocrystalline MgH2 and MgH2-based composites with 25% (mass fraction) of Al, Ca, or CaH2 as an individual additive respectively were prepared by ball milling. The crystallite size and morphology of the as-milled powders were characterized and their hydrolysis behaviours were investigated in comparison with commercial polycrystalline MgH2. The results show that the crystallite size of both MgH2 and MgH2-based composites is reduced to less than 13 nm after milling for 15 h. Due to its enhanced specific surface area and unique nanocrystalline structure, the as-milled MgH2 shows much better hydrolysis kinetics than the commercial polycrystalline MgH2, with the hydrolysed fraction upon hydrolysing for 70 min enhances from 7.5% to about 25%. As compared with the as-milled MgH2, the MgH2-based composites with either CaH2 or Ca as an additive present further greatly improved hydrolysis kinetics, with the hydrolysed fraction for 80 min achieving about 76% and 62% respectively.However, the addition of Al doesn't show any positive effect on the improvement of the hydrolysis kinetics of MgH2.

  5. Volumetric studies of some amino acids in binary aqueous solutions of MgCl2.6H2O at 288.15, and 308.15 K

    Amalendu Pal; Suresh Kumar


    Densities () of glycine, L-alanine, and L-valine in aqueous solutions of MgCl2.6H2O (0.1-0.8 mol kg-1) have been measured at 288.15, and 308.15 K. Apparent molar volumes (), and limiting partial molar volumes ($V^{0}_{\\phi}$) of each amino acid have been calculated. These data were combined with the earlier reported $V^{0}_{\\phi}$ values of glycine, L-alanine, and L-valine in aqueous MgCl2.6H2O solutions at 298.15 K in order to describe the temperature dependence behaviour of partial molar quantities. Group contributions to partial molar volumes have been determined for the amino acids. The trends of transfer volumes ($\\Delta V^{0}_{\\phi}$) have been interpreted in terms of solute-cosolute interactions on the basis of a cosphere overlap model. Pair and triplet interaction coefficients have also been calculated from transfer parameters.

  6. Effect of sterilization process on surface characteristics and biocompatibility of pure Mg and MgCa alloys

    Liu, X.L.; Zhou, W.R.; Wu, Y.H.; Cheng, Y. [Center for Biomedical Materials and Tissue Engineering, Academy for Advanced Interdisciplinary Studies, Peking University, Beijing 100871 (China); Zheng, Y.F., E-mail: [Center for Biomedical Materials and Tissue Engineering, Academy for Advanced Interdisciplinary Studies, Peking University, Beijing 100871 (China); State Key Laboratory for Turbulence and Complex System, College of Engineering, Peking University, Beijing 100871 (China); Department of Materials Science and Engineering, College of Engineering, Peking University, Beijing 100871 (China)


    The aim of this work was to investigate the effect of various sterilization methods on surface characteristics and biocompatibility of MgCa alloy, with pure Mg as a comparison, including steam autoclave sterilization (SA), ethylene oxide steam sterilization (EO), glutaraldehyde sterilization (GD), dry heat sterilization (DH) and Co60 γ ray radiation sterilization (R) technologies. The surface characterizations were performed by environmental scanning electron microscopy, energy-dispersive X-ray spectroscopy, X-ray photoelectron spectroscopy, grazing incidence X-ray diffraction, water contact angle and surface free energy measurement, whereas the cytotoxicity and hemocompatibility were evaluated by cellular adhesive experiment, platelet adhesion and hemolysis test. The results showed that the five sterilization processes caused more changes on the surface of MgCa alloy than that on the surface of pure Mg. The GD sterilization caused the most obvious changes on the surface of the pure Mg, and the SA sterilization made the largest alteration on the MgCa alloy surface. The GD and DH sterilization processes could cause increases on surface free energy for both pure Mg and MgCa alloys, while the other three sterilization processes reduced the surface free energy. The DH and GD sterilization processes caused the least alteration on the cell adhesion on pure Mg surface, whereas the EO sterilization performed the greatest impact on the cell adhesion on the Mg–Ca alloy surface. The hemolysis percentage of pure Mg and MgCa alloys were reduced by SA sterilization, meanwhile the other four sterilization processes increased their hemolysis percentages significantly, especially for the EO sterilization. - Highlights: • The effect of sterilization on surface chemistry and biocompatibility was studied. • Sterilization caused more surface changes on MgCa alloy than pure Mg. • Co60 γ ray radiation is the most appropriate sterilization process.

  7. Nursing Facility Initiative Annual Report

    U.S. Department of Health & Human Services — This annual report summarizes impacts from the Initiative to Reduce Avoidable Hospitalizations among Nursing Facility Residents in 2014. This initiative is designed...

  8. Effects of Environment Factors on Initiation of Sperm Motility in Sea Cucumber Apostichopusjaponicus (Selenka)

    YU Li; SHAO Mingyu; BAO Zhenmin; HU Jingjie; ZHANG Zhifeng


    Sperm of sea cucumber Apostichopus japonicus (Selenka) were quiescent in electrolyte NaCI solution and artificial seawater (ASW) and nonelectrolyte glucose and mannitol solutions when the osmolality was less than 200 mOsm kg-1 The sperm started to be motile as a result of increased osmolality, indicating an osmolality-dependent initiation of sperm motility in sea cucumber. After a brief incubation in hypotonic NaCI and glucose solutions with osmolalities of 200 and 400 mOsm kg-1, sperm lost partial motile ability. Sperm became immobilized when pH was 6.0 in NaCI, glucose and mannitol solutions, suggesting that an H+ release is involved in sperm activation. The decreased pH had no effect on the percentage of motile sperm in ASW, whereas it delayed the time period to reach the maximum motility (motilitymax). Extracellular Ca2+ in electrolyte solutions was not essential for motility stimulation but shortened the time of reaching motilitymax,. When Ca2+ was mixed in nonelectrolyte solutions the sperm motility was completely suppressed. The K+ channel blocker, quinine, suppressed the sperm motility in electrolyte solution, showing a possible involvement of K+ transport in the process. High K+ concentration did not affect the sperm motility in NsC1 solution, but decreased it in ASW and almost entirely suppressed it in nonelectrolyte solutions. The different effects of pH and K+ in ASW and NaCI solution indicate that external ions may also regulate sperm motility.

  9. Biodegradation of PAHs in Soil: Influence of Initial PAHs Concentration

    Kamil, N. A. F. M.; Talib, S. A.


    Most studies on biodegradation of Polycyclic Aromatic Hydrocarbons (PAHs) evaluate the effect of initial PAHs concentration in liquid medium. There are limited studies on evaluation in solid medium such as contaminated soil. This study investigated the potential of the bacteria, Corynebacterium urealyticum isolated from municipal sludge in degrading phenanthrene contaminated soil in different phenanthrene concentration. Batch experiments were conducted over 20 days in reactors containing artificially contaminated phenanthrene soil at different concentration inoculated with a bacterial culture. This study established the optimum condition for phenanthrene degradation by the bacteria under nonindigenous condition at 500 mg/kg of initial phenanthrene concentration. High initial concentration required longer duration for biodegradation process compared to low initial concentration. The bacteria can survive for three days for all initial phenanthrene concentrations.

  10. Boron isotope effect in superconducting MgB2.

    Bud'ko, S L; Lapertot, G; Petrovic, C; Cunningham, C E; Anderson, N; Canfield, P C


    We report the preparation method of and boron isotope effect for MgB2, a new binary intermetallic superconductor with a remarkably high superconducting transition temperature T(c)(10B) = 40.2 K. Measurements of both temperature dependent magnetization and specific heat reveal a 1.0 K shift in T(c) between Mg11B2 and Mg10B2. Whereas such a high transition temperature might imply exotic coupling mechanisms, the boron isotope effect in MgB2 is consistent with the material being a phonon-mediated BCS superconductor.

  11. Debye Temperature of the MgCNi3 Superconductor

    魏志锋; 陈小龙; 王福明; 李文超; 贺蒙


    We have determined the Debye temperature of the MgCNi3 superconductor by using the Rietveld refinementmethod based on the powder x-ray diffraction data. MgCNi3 crystallizes in the cubic perovskite structure with space group Pm-3m and lattice constant a = 3.8089 . The temperature factors of the atoms Mg, C and Ni are 0.52, 0.45 and 0.44, respectively. The Debye temperature of MgCNi3 is calculated to be θD = 440K.

  12. Mg K-edge XANES of sepiolite and palygorskite

    Sanchez del Rio, M. [ESRF, BP 220 F-38043 Grenoble Cedex (France)]. E-mail:; Suarez, M. [Dpto. Geologia, Universidad de Salamanca, E-37008 Salamanca (Spain); Garcia Romero, E. [Dpto. Cristalografia y Mineralogia, U. Complutense de Madrid, E-28040 Madrid (Spain); Alianelli, L. [INFM, c/o ESRF, BP 220 F-38043 Grenoble Cedex (France); Felici, R. [INFM, c/o ESRF, BP 220 F-38043 Grenoble Cedex (France); Martinetto, P. [Lab. Cristallographie, CNRS, Grenoble BP 166, F-38042 Grenoble Cedex 09 (France); Dooryhee, E. [Lab. Cristallographie, CNRS, Grenoble BP 166, F-38042 Grenoble Cedex 09 (France); Reyes-Valerio, C. [INAH, Mexico DF (Mexico); Borgatti, F. [TASC-INFM Area Science Park, I-34012 Trieste (Italy); Doyle, B. [TASC-INFM Area Science Park, I-34012 Trieste (Italy); Giglia, A. [TASC-INFM Area Science Park, I-34012 Trieste (Italy); Mahne, N. [TASC-INFM Area Science Park, I-34012 Trieste (Italy); Pedio, M. [TASC-INFM Area Science Park, I-34012 Trieste (Italy); Nannarone, S. [TASC-INFM Area Science Park, I-34012 Trieste (Italy)


    We present a study of the Mg K-edge on sepiolite and palygorskite performed at the INFM BEAR beamline at Elettra synchrotron light source (Trieste). These two clays, although having very similar structures, show some different features in their near-edge. Mg is in octahedral coordination with oxygens, hydroxyl groups or water, for both palygorskite and sepiolite. The differences found in the near-edge seem to reflect the fact that, on average, an Mg atom in palygorskite 'sees' less Mg in higher coordination shells than sepiolite.

  13. Mg-Zr-Sr alloys as biodegradable implant materials.

    Li, Yuncang; Wen, Cuie; Mushahary, Dolly; Sravanthi, Ragamouni; Harishankar, Nemani; Pande, Gopal; Hodgson, Peter


    Novel Mg-Zr-Sr alloys have recently been developed for use as biodegradable implant materials. The Mg-Zr-Sr alloys were prepared by diluting Mg-Zr and Mg-Sr master alloys with pure Mg. The impact of Zr and Sr on the mechanical and biological properties has been thoroughly examined. The microstructures and mechanical properties of the alloys were characterized using optical microscopy, X-ray diffraction and compressive tests. The corrosion resistance was evaluated by electrochemical analysis and hydrogen evolution measurement. The in vitro biocompatibility was assessed using osteoblast-like SaOS2 cells and MTS and haemolysis tests. In vivo bone formation and biodegradability were studied in a rabbit model. The results indicated that both Zr and Sr are excellent candidates for Mg alloying elements in manufacturing biodegradable Mg alloy implants. Zr addition refined the grain size, improved the ductility, smoothed the grain boundaries and enhanced the corrosion resistance of Mg alloys. Sr addition led to an increase in compressive strength, better in vitro biocompatibility, and significantly higher bone formation in vivo. This study demonstrated that Mg-xZr-ySr alloys with x and y ≤5 wt.% would make excellent biodegradable implant materials for load-bearing applications. Copyright © 2012 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  14. Mg2+ coordination in catalytic sites of F1-ATPase.

    Weber, J; Hammond, S T; Wilke-Mounts, S; Senior, A E


    Coordination of the Mg2+ ion in Mg-nucleotide substrates by amino acid residue side chains in the catalytic site of Escherichia coli F1-ATPase was investigated. From the X-ray structure of the mitochondrial enzyme [Abrahams, J. P., Leslie, A. G. W., Lutter, R., and Walker, J. E. (1994) Nature 370, 621-628], it may be inferred that the hydroxyl of betaThr-156 is a direct ligand of Mg2+, whereas the carboxyls of betaGlu-181, betaGlu-185, and betaAsp-242 might contribute via intervening water molecules. Elimination of each respective functional group by site-directed mutagenesis, followed by determination of Mg-nucleotide and uncomplexed nucleotide binding affinities using a tryptophan probe, showed that betaThr-156, betaGlu-185, and betaAsp-242 are all involved in Mg2+ coordination, whereas betaGlu-181 is not. A derived structural model for the octahedral coordination around the Mg2+ ion is presented. The results indicate that the ADP-containing site in the X-ray structure is the catalytic site of highest affinity. Correct Mg2+ coordination is required for catalytic activity at physiological rates. Elimination of any one of the Mg2+-coordinating residues led to complete loss of Mg2+-dependent nucleotide binding cooperativity of the catalytic sites.

  15. Defect structure of ultrafine MgB{sub 2} nanoparticles

    Bateni, Ali; Somer, Mehmet, E-mail:, E-mail: [Department of Chemistry, Koc University, Rumelifeneri Yolu, Sariyer, Istanbul (Turkey); Repp, Sergej; Erdem, Emre, E-mail:, E-mail: [Institut für Physikalische Chemie, Universität Freiburg, Albertstr. 21 79104 Freiburg (Germany); Thomann, Ralf [Freiburger Materialforschungzentrum (FMF) für Physikalische Chemie, Universität Freiburg, Stefan-Meier Str. 21 79104 Freiburg (Germany); Acar, Selçuk [Pavezyum Chemicals, Orhanlı Mah. Ulu Sokak, No. 3, 34956 Tuzla, Istanbul (Turkey)


    Defect structure of MgB{sub 2} bulk and ultrafine particles, synthesized by solid state reaction route, have been investigated mainly by the aid of X-band electron paramagnetic resonance spectrometer. Two different amorphous Boron (B) precursors were used for the synthesis of MgB{sub 2}, namely, boron 95 (purity 95%–97%, <1.5 μm) and nanoboron (purity >98.5%, <250 nm), which revealed bulk and nanosized MgB{sub 2}, respectively. Scanning and transmission electron microscopy analysis demonstrate uniform and ultrafine morphology for nanosized MgB{sub 2} in comparison with bulk MgB{sub 2}. Powder X-ray diffraction data show that the concentration of the by-product MgO is significantly reduced when nanoboron is employed as precursor. It is observed that a significant average particle size reduction for MgB{sub 2} can be achieved only by using B particles of micron or nano size. The origin and the role of defect centers were also investigated and the results proved that at nanoscale MgB{sub 2} material contains Mg vacancies. Such vacancies influence the connectivity and the conductivity properties which are crucial for the superconductivity applications.

  16. Mg(BH4)2和MgH2对RDX热分解特性的影响%Effect of Mg(BH4) 2 and MgH2 on Thermal Decomposition Performance of RDX

    姚淼; 陈利平; 堵平; 彭金华


    在黑索今(RDX)中加入具有高热值的金属氢化物(Mg(BH4)2和MgH2)有望提高RDX的爆炸性能,但同时给RDX的安全使用带来挑战.为了探索RDX与这2种金属氢化物的相容性与安定性,采用差示扫描量热法(DSC)研究Mg(BH4)2和MgH2对RDX热分解性能的影响,并由DSC得到的数据计算动力学参数,参照GJB770B——2005的方法分析这2种金属氢化物与RDX的相容性和安定性.结果表明,加入Mg(BH4)2使RDX的表观活化能从159.22 kJ/mol增加至180.27 kJ/mol,加入MgH2使RDX的表观活化能降低至133.69 kJ/mol; Mg(BH4)2与RDX的相容性为1级,MgH2与RDX的相容性为3级,加入Mg(BH4)2使RDX的安定性有所提高,加入MgH2降低了RDX的安定性.因此,在将MgH2作为RDX的高能添加剂以前,必须首先提高其与RDX的相容性以保证试验和存储过程的安全.%Metal hydrides ( Mg ( BH4) 2 and MgH2 ) with high heat values are expected to improve the explosion properties of RDX. However, they bring safety problems at the same time. In order to explore the consistencies between RDX and these two kinds of metal hydrides, the DSC was used to study the thermal decomposition characteristics of RDX influenced by the addition of Mg( BH4) 2 and MgH2. The consistencies between RDX and two kinds of metal hydrides were calculated and compared though the standard GJB770B - 2005 respectively. In addition, the stabilities of the mixtures were obtained, too. The results show that the addition of Mg(BH4)2 increases the apparent activation energy from 159. 22 kj/mol to 182.27 kj/mol and the addition of MgH2 decreases the apparent activation energy of RDX to 133. 69 kj/mol. The consistency grade of Mg( BH4 )2/RDX is 1 and the consistency grade of MgH2/RDX is 3 besides, the addition of Mg(BH4)2 is benefit to the stability of RDX and the addition of MgH2 lower the stability of RDX. So, how to enhance the consistency between RDX and MgH2 is the principal problem when adding MgH2 to RDX.

  17. Photocatalytic reduction of CO{sub 2} on MgO/TiO{sub 2} nanotube films

    Li, Qiuye, E-mail:; Zong, Lanlan; Li, Chen; Yang, Jianjun, E-mail:


    Highlights: • MgO/TiO{sub 2} nanotubes network films showed an excellent activity for CO{sub 2} photoreduction. • MgO played an essential role to keep the nanotubular structure of TiO{sub 2} nanotubes. • MgO has strong adsorption of CO{sub 2} to facilitate the photoreduction. • The formation rate of CH{sub 4} reached 100.22 ppm/h cm{sup 2} after loading of Pt nanoparticles. - Abstract: A facile development of highly efficient MgO/TiO{sub 2} nanotubes network (MgO/TNTs) films is described. These MgO/TNTs films have a unique one-dimensional (1D) network nanotubular structure, and the different contents of MgO existed as amorphous thin layers located on the surfaces of TiO{sub 2} nanotubes. They exhibited excellent photoreduction efficiency of CO{sub 2} to methane compared with the bare TiO{sub 2} film. MgO plays a critical role in CO{sub 2} methanation, because it has the strong adsorption ability of CO{sub 2} and initiates the reaction by binding a CO{sub 2} molecule, forming a magnesium carbonate species on the surface. For further improve the photocatalytic activity, Pt nanoparticles were loaded on MgO/TNTs films by the photo-reduction method. It was found that the loading of Pt notably improved the transformation efficiency of CO{sub 2} to methane, and the highest evolution rate of methane reached 100.22 ppm/h cm{sup 2}. The fast electron-transfer rate in MgO/TNTs film and the efficient electron–hole separation by the Pt nanoparticals were the main reasons for the enhancement of the photoreduction activity. The synergy effect of Pt nanoparticles and MgO in the nanocomposites played an important role in CO{sub 2} photoreduction.

  18. Spectroscopic properties of MgH2, MgD2, and MgHD calculated from a new ab initio potential energy surface.

    Li, Hui; Le Roy, Robert J


    A three-dimensional potential energy surface for the ground electronic state of MgH2 has been constructed from 9030 symmetry-unique ab initio points calculated using the icMRCI+Q method with aug-cc-pVnZ basis sets for n=3, 4, and 5, with core-electron correlation calculated at the MR-ACPF level of theory using cc-pCVnZ basis sets, with both calculations being extrapolated to the complete basis set limit. Calculated spectroscopic constants of MgH2 and MgD2 are in excellent agreement with recent experimental results: for four bands of MgH2 and one band of MgD2 the root-mean-square (rms) band origin discrepancies were only 0.44 and 0.06 cm(-1), respectively, and the rms relative discrepancies in the inertial rotational constants (B[v]) were only 0.0196% and 0.0058%, respectively. Spectroscopic constants for MgHD were predicted using the same potential surface.

  19. Improving in-vitro biocorrosion resistance of Mg-Zn-Mn-Ca alloy in Hank’s solution through addition of cerium

    张凡; 马爱斌; 宋丹; 江静华; 卢富敏; 张留艳; 杨东辉; 陈建清


    Two kinds of Mg-Zn-Mn-Ca alloys with and without cerium were designed and fabricated. In-vitro degradation tests and electrochemical evaluations were carried out to compare their biocorrosion behavior in Hank’s solution at 37 ºC. After adding cerium, the continuous network distributed Ca2Mg6Zn3 phases in Mg-2Zn-0.5Mn-1Ca alloy (Alloy I) were separated due to the emerging non-continuously distributed Mg2Ca phase and Mg12CeZn phase. This change led to corrosion acceleration of Mg ma-trix at the initial stage but also sped up the formation of compact corrosion products for Mg-2Zn-0.5Mn-1Ca-1.5Ce alloy (Alloy II), and therefore enhanced its biocorrosion resistance. Cerium containing Alloy II has the potential to be used as future biomate-rials.

  20. The effects of Ni and Mg{sub 2}Ni interlayer on hydrogenation properties of Pd sandwiched Mg films

    Jain, Pragya, E-mail: [Centre for Non-Conventional Energy Resources, University of Rajasthan, Jaipur 302055 (India); Jain, Ankur; Vyas, Devendra; Verma, Reena [Centre for Non-Conventional Energy Resources, University of Rajasthan, Jaipur 302055 (India); Khan, S.A. [Inter University Accelerator Centre, New Delhi 110 067 (India); Jain, I.P., E-mail: [Centre for Non-Conventional Energy Resources, University of Rajasthan, Jaipur 302055 (India)


    Research highlights: > Hydrogen storage in solid state media has been centre of attraction due to several merits over other methods i.e. liquid and gaseous storage of hydrogen. > Particular attention has been focused on Mg based materials because high capacity storage can be achieved in these materials. However, problems regarding high thermodynamic stability and slow kinetics must be addressed before these hydrides can be used for transportation applications. > Thin films are a good approach to understand the mechanism of hydrogen sorption processes in Mg based materials, but on the other hand it is very difficult to measure hydrogen content in thin films using conventional Sievert type method due to low amount of available hydrogen in thin films. > ERDA technique has been proven as a useful tool for depth profiling and content measurement of hydrogen in thin films. > The present research is an attempt to measure hydrogen content in Pd sandwiched Mg thin films using ERDA. Additionally the effect of Ni and Mg2Ni layer on these systems has also been observed and discussed. - Abstract: The scope of present study is to investigate and compare the areal hydrogen concentration of Pd/Mg/Ni/Pd and Pd/Mg/Mg{sub 2}Ni/Pd films with the Pd/Mg/Pd base system using Elastic Recoil Detection Analysis (ERDA) technique. Metals were deposited on Si substrate by thermal evaporation and electron gun evaporation technique followed by hydrogenation for 2 h at 150 deg. C and 2 bar hydrogen pressure. ERDA study reveals that Pd/Mg/Ni/Pd and Pd/Mg/Mg{sub 2}Ni/Pd films absorb 7.08 x 10{sup 17} and 1.68 x 10{sup 18} hydrogen atoms/cm{sup 2}, respectively, in comparison to 4 x 10{sup 17} atoms/cm{sup 2} absorbed by base system. The influence of Ni and Mg{sub 2}Ni interlayer on the hydrogen storage properties of base system were investigated by changes in structural and surface topographical properties using XRD and AFM techniques, respectively. These results strongly supports the ERDA findings

  1. Effect of strontium on crystallization of Mg2Si phase in Al-Si-Mg casting alloys

    廖恒成; 丁毅; 孙国雄


    Optical microscope and SEM were used to observe the changes of the microstructure of Al-11.6%Si-0.4%Mg alloys with varying strontium additions and the effect of strontium on the crystallization of Mg2Si phase was discussed. It is found that Mg2Si phase nucleates on the surfaces of the eutectic silicon flakes in the unfully modified alloys, growing as meshwork or bamboo-shoot shape, however, very few and fine Mg2Si particles phase are isolated at the boundaries of the eutectic cells in the fully modified alloys. Strontium has an important influence on the crystallization of Mg2Si phase in Al-Si-Mg casting alloys and it is thought to be related to the increase of the amount of dendritic α phase and the modifying degree of eutectic silicon phase.

  2. Effect of Nanometer-Sized B Powder on Phase Formation of Polycrystalline MgB2%多晶MgB2相形成中纳米尺寸硼粉的作用

    安玲; 陈晋平; 王博; 庄承钢; 李星国; 周增均; 冯庆荣


    The size effect of the raw B powder on the MgB2 phase formation is studied by the technique of in-situ high temperature resistivity (HT-ρT) measurement.The onset temperature, Tonse, and the completion temperature, TPF,of the phase formation are determined directly duringthe ongoing thermal process. These two temperatures, Tonset and TPF of the sample synthesized using nanometer B and Mg powders (NanoB-MgB2) are 440 and 490 ℃, respectively, the same as those of the sample using micrometer B and nanometer Mg powders (MicroB-MgB2). This indicates that the phase formation temperature of MgB2 do not depend on the B powder size. The upper limit of the sintering temperature, TN, above which the sample loses superconductivity, is below 750 ℃ for NanoB-MgB2, much lower than 980 ℃ for the MgB2 prepared using micron-sized B powder and millimeter sized Mg powder (DM-MgB2). In comparison with the sample directly sintered at 650 ℃<TN, an interesting, irreversible transformation in the crystal structure of the MgB2 phase is observed with the sample going through the stages of initial sintering at 750 ℃, then re-sintering at 650 ℃ in an Mg-rich environment after the processes of regrinding and pressing.%原料硼粉在MgB2相形成中的作用已经利用原位高温电阻率(HT-ρT)的测量技术进行了研究.MgB2相形成中的起始转变温度Tonset和相转变完成温度TPF在完成了的热处理过程中已直接确定了.用纳米硼粉和镁粉制备MgB2样品(简称为NanoB-MgB2)时的Tonset和TPF这2个温度值分别是440和 490 ℃,类似于用微米硼粉和纳米镁粉制备MgB2样品(简称为MicroB-MgB2)的情况.这表明MgB2相形成的温度并不特别依赖于硼粉的尺寸.另外,烧结温度的上极限TN是750 ℃,在此温度下NanoB-MgB2样品的超导电性将丧失.此温度远低于用微米硼粉和毫米尺寸的镁粉制备的MgB2样品(简称为DM-MgB2)的TN= 980 ℃.把直接在650 ℃<T N,烧结的样品与先在750 ℃

  3. Scleractinian Fossil Corals as Archives of Seawater δ26Mg

    Gothmann, A. O.; Higgins, J. A.; Adkins, J. F.; Stolarski, J.; Bender, M. L.


    The recovery of environmental signatures from coral skeletons is often made difficult by 'vital effects', which cause skeletal chemistry to deviate from the expected composition of aragonite in equilibrium with seawater. Recent studies show that Mg isotopes in scleractinian corals are subject to vital effects, which appear as a departure of the δ26Mg coral temperature dependence from that of inorganic aragonite [1]. However, different from the case for Mg/Ca or δ44Ca in coral, the magnitude of the observed Mg-isotope vital effect is small (on the order of 0.1 ‰ or less). In addition, measurements of different species of modern coral show similar fractionations, suggesting that coral δ26Mg is not species dependent [2]. Together, these observations indicate that corals should faithfully record the seawater Mg-isotope composition, and that vital effects will not bias reconstructions. We measured Mg isotopes in a set of extremely well-preserved fossil scleractinian corals, ranging in age from Jurassic through Recent, to reconstruct past seawater δ26Mg. Well-preserved fossil corals of similar age show a range in δ26Mg of ~0.2 ‰, pointing to the presence of vital effects. However, our results show little variability in the δ26Mg of fossil corals across different geologic ages, suggesting that seawater δ26Mg has remained relatively constant throughout the Cenozoic and Mesozoic. This pattern has implications for our understanding of the mechanisms driving secular variations in seawater Mg/Ca. In particular, our data imply that dolomitization rates have not changed enough during the Mesozoic and Cenozoic to account for secular variations in seawater Mg/Ca. Our coral δ26Mg record agrees with a Cenozoic record from bulk foraminifera, further supporting the faithfulness of the coral archive. However, both of these records disagree with a third Cenozoic Mg-isotope record, derived from species-specific planktic forams [3]. [1] Saenger, C. et al. (2014) Chem. Geol

  4. Growth of high Mg content wurtzite MgZnO epitaxial films via pulsed metal organic chemical vapor deposition

    Alema, Fikadu; Ledyaev, Oleg; Miller, Ross; Beletsky, Valeria; Osinsky, Andrei; Schoenfeld, Winston V.


    We report on the growth of high Mg content, high quality, wurtzite MgxZn1-xO (MgZnO) epitaxial films using a pulsed metal organic chemical vapor deposition (PMOCVD) method. Series of MgZnO films with variable Mg concentration were deposited on bare and AlN coated sapphire substrates. The band gap of the films estimated using UV-visible transmission spectra ranges from 3.24 eV to 4.49 eV, corresponding to fraction of Mg between x=0.0 and x=0.51, as determined by Rutherford backscattering spectroscopy. The cathodoluminescence (CL) measurement has shown a blue-shift in the peak position of MgZnO with an increasing Mg content. No multi-absorption edges and CL band splitting were observed, suggesting the absence of phase segregation in the as grown films. The crystal structure and phase purity of the films were also confirmed by XRD analysis. Hall effect measurement in van der Pauw configuration was employed to evaluate the electrical properties of the films. With a rise in Mg incorporation into the ZnO lattice, the films became very resistive, consistent with the widening of the band gap. The AFM measurement on the films has shown a decreasing surface roughness with an Mg content. To the best of our knowledge, the current result shows the highest Mg content (x=0.51), high quality, wurtzite MgZnO epitaxial film ever grown by MOCVD. The high Mg incorporation without phase separation is believed to be due to the non-equilibrium behavior of the PMOCVD in which the kinetic processes dominate the thermodynamic one.

  5. Microstructure, In Vitro Corrosion Behavior and Cytotoxicity of Biodegradable Mg-Ca-Zn and Mg-Ca-Zn-Bi Alloys

    Bakhsheshi-Rad, H. R.; Hamzah, E.; Tok, H. Y.; Kasiri-Asgarani, M.; Jabbarzare, S.; Medraj, M.


    The effects of bismuth (Bi) addition on the microstructure and corrosion behavior of the Mg-Ca-Zn-Bi alloys were evaluated using electron microscopy, electrochemical test and electrochemical impedance spectroscopy. Microstructural observations showed that Mg-1.2Ca-1Zn- xBi ( x = 0.5, 1.5, 3 wt.%) are composed of Mg2Ca, Ca2Mg6Zn3 and Mg3Bi2 phases while a new phase Mg2Bi2Ca appeared after the addition of 5 and 12 wt.% Bi to the Mg-1.2Ca-1Zn alloy. Furthermore, the additions of 0.5 wt.% Bi to the Mg-1.2Ca-1Zn alloy slightly improved the corrosion behavior of the alloy, while further increase in Bi amount from 1.5 to 12 wt.% has a deleterious effect on the corrosion behavior of the ternary Mg-1.2Ca-1Zn alloy which is driven by galvanic coupling effect. Cytotoxicity tests indicate that the Mg-1.2Ca-1Zn presents higher cell viability compared to Mg-1.2Ca-1Zn-0.5Bi alloy. In addition, the cell viability of both alloys increased with increasing incubation time while diluting the extracts to 50% and 10% improved the cell viabilities. The present results suggest that the Mg-1.2Ca-1Zn-0.5Bi can be interesting candidate for the development of degradable biomaterials and it is worthwhile for further investigation in an in vivo environment.

  6. Preparation of hydrogen by methanol decomposition over Fe/MgO, Co/MgO and Ni/MgO catalysts%甲醇在Fe/MgO、Co/MgO和Ni/MgO催化剂上裂解制备氢气

    朱刚; 焦宝娟


    The catalysts of Fe, Co and Ni supported on MgO were prepared by the means of impregnation. Methanol decomposition over Fe/MgO, Co/MgO and Ni/MgO catalysts were systematically investigated at 600℃. The results indicated that the production of H2 by methanol decomposition could be realized over these catalysts and carbon nano-tubes were produced at the same time. Ni/MgO was the best one among the three catalysts.%采用浸渍法制备出3种MgO负载型过渡金属催化剂Fe/MgO、Co/MgO和Ni/MgO,系统研究了甲醇在3种催化剂上于600℃下的裂解产物.结果表明,3种催化剂均能催化甲醇裂解产生富氢气体,同时产生碳纳米管.其中,Ni/MgO具有最佳的催化效果.

  7. Characterization of Josephson and quasi-particle currents in MgB{sub 2}/MgB{sub 2} and Pb/Pb contact junctions

    Shen, Y; Singh, R K; Sanghavi, S; Rowell, J M; Newman, N [Materials Program, School of Mechanical, Aerospace, Chemical and Materials Engineering, Arizona State University, Tempe, AZ 85287-8706 (United States); Wei, Y; Chamberlin, R V [Department of Physics, Arizona State University, Tempe, AZ 85287-1504 (United States); Moeckly, B H, E-mail: Nathan.Newman@asu.ed [Superconductor Technologies Incorporated, Santa Barbara, CA 93111-2358 (United States)


    The electrical properties of Josephson junctions formed by pressing two oxidized MgB{sub 2} thin films together were measured. This fabrication method allowed us to characterize the properties of MgB{sub 2} junctions with native or thermal oxide barriers without exposing the barrier and bottom electrode to the high temperature deposition process required to synthesize the top MgB{sub 2} electrode in the conventional trilayer junctions. These junctions, with electrode T{sub c}s of {approx} 32 K, have critical currents up to {approx} 25 K, broadened energy gaps at over 30 K, subharmonic gap structures at moderate voltages ({approx}0.6-2.0 mV) and Fiske modes at low voltage (<0.6 mV). We show that this method can be used to quantify the barrier properties and the extent of suppression of the superconductor order parameter at the surface. Our results suggest that the near interface superconducting order parameter is reduced at both native and thermal oxide surfaces, with a greater reduction at the thermal oxide surface. For comparison, the same experimental equipment and protocol were used to investigate Pb contact junctions. The junctions containing a thermal oxide barrier were found to have electrical properties similar to those of multiply connected junctions modulated by their self-field, as initially observed by Clarke and Fulton in a SLUG (superconducting low inductance undulatory galvanometer) (Clarke and Fulton 1969 J. Appl. Phys. 40 4470).

  8. The dual effect of Mg on the long-term alteration rate of AVM nuclear waste glasses

    Thien, Bruno M. J.; Godon, Nicole; Ballestero, Anthony; Gin, Stéphane; Ayral, André


    Inactive Mg-containing nuclear waste glasses simulating actual HLW glasses produced at the AVM facility since 1995 (Marcoule, France), were leached in aqueous solution in order to assess their long term behaviour. The focus was on the effect of Mg. Our findings show that the distribution of Mg between the gel and the secondary crystalline phases strongly influences the glass dissolution rate. The glasses were leached in initially pure water (T = 50 °C, surface/volume ratio (S/V) = 55 cm-1) with and without addition of Mg2+ in the solution. "Mg-free" AVM glasses were also leached in initially pure water (50 °C, 200 cm-1) with and without addition of Mg2+ in the solution. Accurate identification of Mg-smectite secondary phases and gel composition calculations enable us to explain the different observed behaviours. Glass AVM 10 was the less altered glass in pure water. Its gel is more protective than the other probably because it is mainly balanced by Mg2+. The addition of Mg2+ in the solution triggers the precipitation of smectite (not observed in pure water experiments), which consumes silicon from the gel, leading finally to a significant increase of the glass alteration. We also focused on the AVM 6 glass which was the most altered glass in pure water of available AVM glasses. Contrary to AVM 10, the gel of AVM 6 is mainly balanced by Na+. The addition of Mg2+ in the solution allows the replacement of Na by Mg within the gel. This reaction clearly improves the gel properties and allows the rate to decrease more rapidly, in spite of the precipitation of smectite (also observed in pure water experiments). Finally, the two glasses were altered in synthetic groundwater (SGW) with a high Mg-Ca content. As expected from the previous observations, AVM 10 was insensitive to the presence of alkaline earths in the leaching solution whereas AVM 6 glass exhibited a lower rate than in pure water thanks to the incorporation of Mg and Ca within the gel.

  9. Comparison of 1 mg and 2 mg overnight dexamethasone suppression tests for the screening of Cushing's syndrome in obese patients.

    Sahin, Mustafa; Kebapcilar, Levent; Taslipinar, Abdullah; Azal, Omer; Ozgurtas, Taner; Corakci, Ahmet; Akgul, Emin Ozgur; Taslipinar, Mine Yavuz; Yazici, Mahmut; Kutlu, Mustafa


    Obesity is currently a major public health problem and one of the potential underlying causes of obesity in a minority of patients is Cushing's syndrome (CS). Traditionally, the gold standard screening test for CS is 1 mg dexamethasone overnight suppression test. However, it is known that obese subjects have high false positive results with this test. We have therefore compared the 1 mg and 2 mg overnight dexamethasone suppression tests in obese subjects. Patients whose serum cortisol after ODST was >50 nM underwent and a low-dose dexamethasone suppression test (LDDST); 24-hour urine cortisol was collected for basal urinary free cortisol (UFC). For positive results after overnight 1-mg dexamethasone suppression test we also performed the overnight 2-mg dexamethasone suppression test. We prospectively evaluated 100 patients (22 men and 78 women, ranging in age from 17 to 73 years with a body mass index (BMI) >30 kg/m2 who had been referred to our hospital-affiliated endocrine clinic because of simple obesity. Suppression of serum cortisol to rate in 1 mg overnight test and 2% in 2 mg overnight test (p=0.001). There was no correlation between the cortisol levels after ODST and other parameters. Our results indicate that the 2 mg overnight dexamethasone suppression test (ODST) is more convenient and accurate than 1-mg ODST as a screening test for excluding CS in subjects with simple obesity.

  10. Perbandingan Efektivitas Pemberian Efedrin Oral Dosis 25 mg dengan 50 mg Preoperatif terhadap Kejadian Hipotensi Pascaanestesi Spinal pada Seksio Sesarea

    Selly Oktarina Rosita


    Full Text Available Oral ephedrine is one alternative to prevent hypotension with less adverse effects. The purpose of this study was to determine the effective dose of oral ephedrine given 30–45 minutes before spinal anesthesia to reduce incidence of hypotension. The research was a single-blind randomized experimental study involving 32 pregnant women, ASA II, who underwent caesarean section with spinal anesthesia at Dr. Hasan Sadikin Hospital Bandung from March to May 2012. Subjects were divided into two groups, 25 mg ephedrine and 50mg ephedrine groups. Data was analyzed using Mann Whitney and chi-square test, p<0.05 was considered significant. Statistical analysis showed there was a significant difference (p=0.049 in incidence of hypotension between 25 mg group and 50mg group. 25mg group required more intravenous ephedrine after spinal anesthesia (p=0.040. The conclusion of this study was that oral 50mg ephedrine given 30–45 minutes before performing spinal anesthesia will reduce the incidence of hypotension after spinal anesthesia in comparison to oral 25mg ephedrine. In 25mg group, the amount of ephedrine intravenous administered is higher compared with 50mg group.

  11. Florida Hydrogen Initiative

    Block, David L


    The Florida Hydrogen Initiative (FHI) was a research, development and demonstration hydrogen and fuel cell program. The FHI program objectives were to develop Florida?s hydrogen and fuel cell infrastructure and to assist DOE in its hydrogen and fuel cell activities The FHI program funded 12 RD&D projects as follows: Hydrogen Refueling Infrastructure and Rental Car Strategies -- L. Lines, Rollins College This project analyzes strategies for Florida's early stage adaptation of hydrogen-powered public transportation. In particular, the report investigates urban and statewide network of refueling stations and the feasibility of establishing a hydrogen rental-car fleet based in Orlando. Methanol Fuel Cell Vehicle Charging Station at Florida Atlantic University ? M. Fuchs, EnerFuel, Inc. The project objectives were to design, and demonstrate a 10 kWnet proton exchange membrane fuel cell stationary power plant operating on methanol, to achieve an electrical energy efficiency of 32% and to demonstrate transient response time of less than 3 milliseconds. Assessment of Public Understanding of the Hydrogen Economy Through Science Center Exhibits, J. Newman, Orlando Science Center The project objective was to design and build an interactive Science Center exhibit called: ?H2Now: the Great Hydrogen Xchange?. On-site Reformation of Diesel Fuel for Hydrogen Fueling Station Applications ? A. Raissi, Florida Solar Energy Center This project developed an on-demand forecourt hydrogen production technology by catalytically converting high-sulfur hydrocarbon fuels to an essentially sulfur-free gas. The removal of sulfur from reformate is critical since most catalysts used for the steam reformation have limited sulfur tolerance. Chemochromic Hydrogen Leak Detectors for Safety Monitoring ? N. Mohajeri and N. Muradov, Florida Solar Energy Center This project developed and demonstrated a cost-effective and highly selective chemochromic (visual) hydrogen leak detector for safety

  12. Effect of hot extrusion, other constituents, and temperature on the strength and fracture of polycrystalline MgO

    Rice, R.W. (W.R. Grace and Co.-Conn, Columbia, MD (United States))


    Improved agreement was confirmed between the Petch intercept and single-crystal yield stresses at 22 C. Hot-extruded MgO crystal specimens stressed parallel with the resultant axial texture (1) gave the highest and least-scattered strength-grain size results at 22 C, (2) showed direct fractographic evidence of microplastic initiated fracture at 22 C and showed macroscopic yield at 1,315 and especially 1,540 C, and (3) fractured entirely via transgranular cleavage, except for intergranular failure initiation from one or a few grain boundary surfaces exposed on the subsequent fracture surface, mainly at 1,540 C. Hot-extruded, hot-pressed MgO billets gave comparable strength when fracture initiated transgranularly, but lower strength when fracture initiated from one or especially a few grain boundary surfaces exposed on the fracture. The extent and frequency of such boundary fracture increased with test temperature. While oxide additions of [<=] 5% or impurities in hot-pressed or hot-extruded MgO can make limited strength increases at larger grain sizes, those having limited solubility can limit strength at finer grain sizes, as can coarser surface finish. Overall, MgO strength is seen as a balance between flaw and microplastic controlled failure, with several parameters shifting the balance.

  13. Insensitive bounds for the moments of the sojourn time distribution in the M/G/1 processor-sharing queue

    Cheung, S.K.; Berg, J.L. van den; Boucherie, R.J.


    This paper studies the M/G/1 processor-sharing (PS) queue, in particular the sojourn time distribution conditioned on the initial job size. Although several expressions for the Laplace-Stieltjes transform (LST) are known, these expressions are not suitable for computational purposes. This paper deri

  14. Melt Protection of Mg-Al Based Alloys

    María J. Balart


    Full Text Available This paper reports the current status of Mg melt protection in view to identify near-future challenges, but also opportunities, for Mg melt protection of Mg-Al based alloys. The goal is to design and manufacture sustainable Mg alloys for resource efficiency, recycling and minimising waste. Among alternative cover gas technologies for Mg melt protection other than SF6: commercially available technologies containing―HFC-134a, fluorinated ketone and dilute SO2―and developed technologies containing solid CO2, BF3 and SO2F2, can potentially produce toxic and/or corrosive by-products. On the other hand, additions of alkaline earth metal oxides to Mg and its alloys have developed a strong comparative advantage in the field of Mg melt protection. The near-future challenges and opportunities for Mg-Al based alloys include optimising and using CO2 gas as feedstock for both melt protection and grain refinement and TiO2 additions for melt protection.

  15. Multiband model for tunneling in MgB2 junctions

    Brinkman, A.; Golubov, A.A.; Rogalla, H.; Dolgov, O.V.; Kortus, J.; Kong, Y.; Jepsen, O.; Andersen, O.K.


    A theoretical model for quasiparticle and Josephson tunneling in multiband superconductors is developed and applied to MgB2-based junctions. The gap functions in different bands in MgB2 are obtained from an extended Eliashberg formalism, using the results of band structure calculations. The temperat

  16. Size effects in MgO cube dissolution.

    Baumann, Stefan O; Schneider, Johannes; Sternig, Andreas; Thomele, Daniel; Stankic, Slavica; Berger, Thomas; Grönbeck, Henrik; Diwald, Oliver


    Stability parameters and dissolution behavior of engineered nanomaterials in aqueous systems are critical to assess their functionality and fate under environmental conditions. Using scanning electron microscopy, transmission electron microscopy, and X-ray diffraction, we investigated the stability of cubic MgO particles in water. MgO dissolution proceeding via water dissociation at the oxide surface, disintegration of Mg(2+)-O(2-) surface elements, and their subsequent solvation ultimately leads to precipitation of Mg(OH)2 nanosheets. At a pH ≥ 10, MgO nanocubes with a size distribution below 10 nm quantitatively dissolve within few minutes and convert into Mg(OH)2 nanosheets. This effect is different from MgO cubes originating from magnesium combustion in air. With a size distribution in the range 10 nm ≤ d ≤ 1000 nm they dissolve with a significantly smaller dissolution rate in water. On these particles water induced etching generates (110) faces which, above a certain face area, dissolve at a rate equal to that of (100) planes.1 The delayed solubility of microcrystalline MgO is attributed to surface hydroxide induced self-inhibition effects occurring at the (100) and (110) microplanes. The present work underlines the importance of morphology evolution and surface faceting of engineered nanomaterials particles during their dissolution.

  17. Antioxidant status in MgO nanoparticle-exposed rats.

    Kiranmai, G; Reddy, A Rama Narsimha


    In this present study, antioxidant status was evaluated in rat serum following exposure to magnesium oxide (MgO) nanoparticles. The lungs of rats were intratracheally instilled with (single dose) phosphate-buffered saline (PBS) + 1% of Tween 80 (solvent control) or MgO or carbonyl iron (negative control) or quartz particles (positive control) at a dose of 1 and 5 mg/kg of body weight. The blood samples were collected at 1, 7, and 30 days of postinstillation of nanoparticles after their exposure, and different parameters were estimated to assess the oxidative stress induced by the instillation of MgO. Exposure of rats to MgO produced a significant (p MgO nanoparticle-exposed rats indicates the reduction in antioxidant defense mechanisms due to the instillation of MgO. These results indicate that exposure to MgO nanoparticles induces oxidative stress by reducing the total antioxidant capacity in rats. The findings suggest possible occupational health hazard in chronic exposures.

  18. Multiwavelength observations of the Type IIb supernova 2009mg

    Oates, S. R.; Bayless, A. J.; Stritzinger, M. D.


    We present Swift Ultra-Violet Optical Telescope and X-Ray Telescope (XRT) observations, and visual wavelength spectroscopy of the Type IIb supernova (SN) 2009mg, discovered in the Sb galaxy ESO 121-G26. The observational properties of SN 2009mg are compared to the prototype Type IIb SNe 1993J...

  19. The luminescence properties of MgUO4

    Jong, K.P. de; Krol, D.M.; Blasse, G.


    The luminescence of MgUO4 has been investigated. Emission and excitation spectra as well as the decay time and the quantum efficiency of the emission were measured at 4.2 K. The temperature dependence of the emission spectrum and the emission intensity was studied. The results show that in MgUO4 the

  20. Mg2+ homeostasis: the balancing act of TRPM6.

    Wijst, J.A.J. van der; Bindels, R.J.; Hoenderop, J.G.J.


    PURPOSE OF REVIEW: The tight control of blood magnesium (Mg) levels is of central importance for numerous physiological processes. A persistent low Mg status (hypomagnesemia) is associated with severe health risks and is involved in the pathogenesis of type 2 diabetes mellitus, osteoporosis, asthma,

  1. Selective antibacterial effects of mixed ZnMgO nanoparticles

    Vidic, Jasmina, E-mail: [VIM, Institut de la Recherche Agronomique (France); Stankic, Slavica, E-mail:; Haque, Francia [CNRS, Institut des Nanosciences de Paris, UMR 7588 (France); Ciric, Danica; Le Goffic, Ronan; Vidy, Aurore [VIM, Institut de la Recherche Agronomique (France); Jupille, Jacques [CNRS, Institut des Nanosciences de Paris, UMR 7588 (France); Delmas, Bernard [VIM, Institut de la Recherche Agronomique (France)


    Antibiotic resistance has impelled the research for new agents that can inhibit bacterial growth without showing cytotoxic effects on humans and other species. We describe the synthesis and physicochemical characterization of nanostructured ZnMgO whose antibacterial activity was compared to its pure nano-ZnO and nano-MgO counterparts. Among the three oxides, ZnO nanocrystals-with the length of tetrapod legs about 100 nm and the diameter about 10 nm-were found to be the most effective antibacterial agents since both Gram-positive (B. subtilis) and Gram-negative (E. coli) bacteria were completely eradicated at concentration of 1 mg/mL. MgO nanocubes (the mean cube size {approx}50 nm) only partially inhibited bacterial growth, whereas ZnMgO nanoparticles (sizes corresponding to pure particles) revealed high specific antibacterial activity to Gram-positive bacteria at this concentration. Transmission electron microscopy analysis showed that B. subtilis cells were damaged after contact with nano-ZnMgO, causing cell contents to leak out. Our preliminary toxicological study pointed out that nano-ZnO is toxic when applied to human HeLa cells, while nano-MgO and the mixed oxide did not induce any cell damage. Overall, our results suggested that nanostructured ZnMgO, may reconcile efficient antibacterial efficiency while being a safe new therapeutic for bacterial infections.

  2. Electron beam induced oxidation of Al–Mg alloy surfaces

    Palasantzas, G.; Agterveld, D.T.L. van; Hosson, J.Th.M. De


    Electron beam currents of a few nanoamperes, currently used in nanometer scale scanning Auger/electron microscopy, induces severe oxidation of Al–Mg alloy surfaces at room temperature. Auger peak-to-peak oxygen curves for Al–Mg surfaces support the hypothesis that the electron beam creates

  3. Electron beam induced oxidation of Al–Mg alloy surfaces

    Palasantzas, G.; Agterveld, D.T.L. van; Hosson, J.Th.M. De


    Electron beam currents of a few nanoamperes, currently used in nanometer scale scanning Auger/electron microscopy, induces severe oxidation of Al–Mg alloy surfaces at room temperature. Auger peak-to-peak oxygen curves for Al–Mg surfaces support the hypothesis that the electron beam creates additiona

  4. Superconductivity in noncentrosymmetric Mg10Ir19B16

    Klimczuk, T.; Xu, Q.; Morosan, E.; Thompson, J.D.; Zandbergen, H.W.; Cava, R.J.


    Mg10Ir19B16, a previously unreported compound in the Mg-Ir-B chemical system, is found to be superconducting at temperatures near 5 K. The fact that the compound exhibits a range of superconducting temperatures between 4 and 5 K suggests that a range of stoichiometries is allowed, though no structur

  5. Multiwavelength observations of the Type IIb supernova 2009mg

    Oates, S. R.; Bayless, A. J.; Stritzinger, M. D.


    We present Swift Ultra-Violet Optical Telescope and X-Ray Telescope (XRT) observations, and visual wavelength spectroscopy of the Type IIb supernova (SN) 2009mg, discovered in the Sb galaxy ESO 121-G26. The observational properties of SN 2009mg are compared to the prototype Type IIb SNe 1993J...

  6. Adsorption of methyl orange from aqueous solutions by calcined ZnMgAl hydrotalcite

    Yuan, Dong; Zhou, Liangqin; Fu, Dayou


    The calcined ZnMgAl hydrotalcite was used for degration of methyl orange (MO). The adsorbent was characterized by XRD, SEM, and FT-IR. The results reveal that the ZnMgAl layered structures were disappeared after calcining for 5 h at 500 °C, then were recovered to layer hydrotalcite structure after adsorbing MO anions. The several important affecting factors of adsorption behavior, including the initial pH value of solution, adsorbent dosage, and the initial concentration of solution, were also discussed. The adsorption kinetic processes were fitted with the equations of pseudo-first-order, pseudo-second-order, and intraparticle diffusion, respectively, in which the pseudo-second-order equation fitting results was the better. The equilibrium isotherm of MO was described by both Langmuir and Freundlich model, but better complys with the Langmuir model ( R 2 > 0.98). The possible adsorption mechanism has been presumed. The adsorption experiments indicated that the ZnMgAl hydrotalcite had good adsorption ability to methyl orange in wastewater.

  7. Determining breakthrough of the soil fumigant chloropicrin from 120 mg XAD-4 sorbent tubes

    Ashworth, D. J.; Zheng, W.; Yates, S. R.

    The emission to the atmosphere of soil fumigants such as chloropicrin represents a potentially important human exposure pathway. Commonly, determining the air concentration of fumigants is carried out by pumping air through sorbent tubes which chemically retain the fumigant. In order to obtain an accurate measurement, it is essential that the fumigant does not break through the sorbent tubes, since this would result in an underestimation. Using a simple apparatus, we tested the potential for chloropicrin breakthrough from 120 mg XAD-4 sorbent tubes. The effects of chloropicrin loading (0.33 and 3.3 mg) and air flow rate (50 and 1000 mL min -1) on the transport of chloropicrin through six XAD-4 tubes (connected in series) were examined over time periods ranging from 1 to 360 min. The higher flow rate led to rapid and high breakthrough of the chloropicrin, especially at the longer time periods. At 360 min, all six tubes together retained only 46-54% (depending on initial loading) of the added chloropicrin. At the lower flow rate, essentially all of the added chloropicrin was always retained on the first two tubes. The effect of flow rate was greater than that of initial chloropicrin loading and sampling time. It is concluded that when 120 mg XAD-4 tubes are used in soil fumigant emission studies, it should be at low flow rates only and always with at least one back-up tube.

  8. Flórula ruderal da cidade de Lavras, MG Ruderal plants from Lavras, MG

    Manuel Losada Gavilanes


    Full Text Available Efetuou-se o levantamento e a identificação das plantas ruderais ocorrentes na cidade de Lavras, MG. Foram identificadas 175 espécies, representando 122 gêneros, pertencentes a 41 famílias. As famílias. Compositae, Leguminosae, Graminese, Malvaceae, Convolvulaceae, Cyperaceae, Euphorbiaceae e Amaranthaceae, são as que apresentaram o maior número de espécies. O material foi coletado em áreas ajardinadas, beiras de caminhos, calçadas, muros e cercas, e em terrenos baldios.A survey and identification of ruderal plants occuring in Lavras City, state of Minas Gerais, Brazil, was carried out. One hundred and seventy five species, representing 122 genera belonging to 41 families were indentified. Families Compositae, Leguminosae, Gramineae, Malvaceae, Convolvulaceae, Cyperaceae, Euphorbiaceae, and Amaranthaceae presented the greatest numbers of species among all families. All plant materials were collected in garden areas, along roadsides and streets, walls and fences, and wastelands.

  9. Theoretical Limiting Potentials in Mg/O2 Batteries

    Smith, Jeffrey G.; Naruse, Junichi; Hiramatsu, Hidehiko


    A rechargeable battery based on a multivalent Mg/O2 couple is an attractive chemistry due to its high theoretical energy density and potential for low cost. Nevertheless, metal-air batteries based on alkaline earth anodes have received limited attention and generally exhibit modest performance....... In addition, many fundamental aspects of this system remain poorly understood, such as the reaction mechanisms associated with discharge and charging. The present study aims to close this knowledge gap and thereby accelerate the development of Mg/O2 batteries by employing first-principles calculations...... by the presence of large thermodynamic overvoltages. In contrast, MgO2-based cells are predicted to be much more efficient: superoxide-terminated facets on MgO2 crystallites enable low overvoltages and round-trip efficiencies approaching 90%. These data suggest that the performance of Mg/O2 batteries can...

  10. Electron Theory Research in Mg-Y Alloy

    郭旭涛; 何良菊; 李培杰; 曾大本


    Adding yttrium to magnesium can improve the mechanical properties,especially the mechanical behavior at high temperature.The valence electron structures of Mg-Y alloy were analyzed with the empirical electron theory of solids and molecules(EET).Calculation shows that yttrium is on the fifth hybrid level and magnesium is on the third one in pure metal crystals.By comparing with aluminum in Mg-Al alloy,it is shown that the reason why the solution strengthening effect of yttrium is better than that of aluminum in Mg-Al alloy is the enhanced bond energy according to EET.And it is concluded from EET analysis that intermetallics Mg24Y5 can significantly improve the properties of magnesium alloys because yttrium atoms occupy the centers of the octahedron and Mg-Y bonds efficiently strengthen the alloy matrix.

  11. Microstructure and properties of Mg-Al binary alloys

    ZHENG Wei-chao


    Full Text Available The effects of different amounts of added Al, ranging from 1 % to 9 %, on the microstructure and properties of Mg-Al binary alloys were investigated. The results showed that when the amount of added Al is less than 5%, the grain size of the Mg-Al binary alloys decreases dramatically from 3 097 μm to 151 μm with increasing addition of Al. Further addition of Al up to 9% makes the grain size decrease slowly to 111 μm. The α-Mg dendrite arms are also refined. Increasing the amount of added Al decreases the hot cracking susceptibility of the Mg-Al binary alloys remarkably, and enhances the micro-hardness of the α-Mg matrix.

  12. Microstructure and properties of Mg-Al binary alloys

    ZHENG Wei-chao; LI Shuang-shou; TANG Bin; ZENG Da-ben


    The effects of different amounts of added Al, ranging from 1% to 9%, on the microstructure and properties of Mg-Al binary alloys were investigated. The results showed that when the amount of added Al is less than 5%, the grain size of the Mg-Al binary alloys decreases dramatically from 3 097 μm to 151 μm with increasing addition of Al. Further addition of Al up to 9% makes the grain size decrease slowly to 111 μm. The α-Mg dendrite arms are also refined. Increasing the amount of added Al decreases the hot cracking susceptibility of the Mg-Al binary alloys remarkably, and enhances the micro-hardness of the α-Mg matrix.

  13. Chemical synthesis of superconducting MgB{sub 2} nanopowder

    Bansal, Narottam P., E-mail: [Materials and Structures Division, NASA Glenn Research Center, Cleveland, OH 44135 (United States); Goldsby, Jon C.; Rogers, Richard B. [Materials and Structures Division, NASA Glenn Research Center, Cleveland, OH 44135 (United States); Susner, Michael A.; Sumption, Michael D. [Center for Superconducting and Magnetic Materials, Department of Materials Science and Engineering, The Ohio State University, Columbus, OH 43210 (United States)


    Highlights: • MgB{sub 2} nanopowder has been synthesized by chemical method. • Powder characterized by XRD and SEM. • Superconducting behavior confirmed by susceptibility and magnetization measurements. • Nanopowder will facilitate the fabrication of small diameter MgB{sub 2} filaments. - Abstract: Superconducting MgB{sub 2} nanopowder has been synthesized through chemical reaction between lithium borohydride and magnesium hydride at relatively low temperatures. From quantitative Rietveld analysis, the average crystallite size of MgB{sub 2} powder was evaluated to be 33 nm. The superconducting transition temperature of the MgB{sub 2} nanopowder was found to be 38.8-38.9 K from magnetization and DC susceptibility measurements. Powder morphology has been evaluated by scanning electron microscopy.

  14. Hardness, function, emotional well-being, satisfaction and the overall sexual experience in men using 100-mg fixed-dose or flexible-dose sildenafil citrate

    Ströberg, P; Kaminetsky, J C; Park, N C; Goldfischer, E R; Creanga, D L; Stecher, V J


    The prescribing information for sildenafil citrate (VIAGRA, Pfizer, New York, NY, USA) recommends flexible dosing (50 mg initially, adjusted to 100 or 25 mg based on effectiveness and tolerability) in most men with erectile dysfunction (ED). In many men, however, 100 mg may be the most appropriate initial dose because it would reduce the need for titration and could prevent discouragement and treatment abandonment should 50 mg be insufficient. Results of two previously published double-blind, placebo-controlled sildenafil trials of similar design except for a fixed-dose vs flexible-dose regimen were analyzed. Relative to the flexible-dose, approximately one-third more men were satisfied with an initial and fixed dose of 100 mg. In addition, tolerability was similar, and improvements from baseline in outcomes on validated, ED-specific, patient-reported questionnaires were either similar (erectile function and the percentage of completely hard and fully rigid erections) or greater (emotional well-being and the overall sexual experience). The similarity in outcomes is not surprising given that almost 90% of the men in the flexible-dose trial titrated to 100 mg after 2 weeks. These data suggest prescription of an initial dose of 100 mg for men with ED, except in those for whom it is inappropriate. PMID:20596083

  15. Florida Hydrogen Initiative

    Block, David L


    The Florida Hydrogen Initiative (FHI) was a research, development and demonstration hydrogen and fuel cell program. The FHI program objectives were to develop Florida?s hydrogen and fuel cell infrastructure and to assist DOE in its hydrogen and fuel cell activities The FHI program funded 12 RD&D projects as follows: Hydrogen Refueling Infrastructure and Rental Car Strategies -- L. Lines, Rollins College This project analyzes strategies for Florida's early stage adaptation of hydrogen-powered public transportation. In particular, the report investigates urban and statewide network of refueling stations and the feasibility of establishing a hydrogen rental-car fleet based in Orlando. Methanol Fuel Cell Vehicle Charging Station at Florida Atlantic University ? M. Fuchs, EnerFuel, Inc. The project objectives were to design, and demonstrate a 10 kWnet proton exchange membrane fuel cell stationary power plant operating on methanol, to achieve an electrical energy efficiency of 32% and to demonstrate transient response time of less than 3 milliseconds. Assessment of Public Understanding of the Hydrogen Economy Through Science Center Exhibits, J. Newman, Orlando Science Center The project objective was to design and build an interactive Science Center exhibit called: ?H2Now: the Great Hydrogen Xchange?. On-site Reformation of Diesel Fuel for Hydrogen Fueling Station Applications ? A. Raissi, Florida Solar Energy Center This project developed an on-demand forecourt hydrogen production technology by catalytically converting high-sulfur hydrocarbon fuels to an essentially sulfur-free gas. The removal of sulfur from reformate is critical since most catalysts used for the steam reformation have limited sulfur tolerance. Chemochromic Hydrogen Leak Detectors for Safety Monitoring ? N. Mohajeri and N. Muradov, Florida Solar Energy Center This project developed and demonstrated a cost-effective and highly selective chemochromic (visual) hydrogen leak detector for safety

  16. Hydrogen reversibility of LiBH₄-MgH₂-Al composites.

    Hansen, Bjarne R S; Ravnsbæk, Dorthe B; Skibsted, Jørgen; Jensen, Torben R


    The detailed mechanism of hydrogen release in LiBH4-MgH2-Al composites of molar ratios 4 : 1 : 1 and 4 : 1 : 5 are investigated during multiple cycles of hydrogen release and uptake. This study combines information from several methods, i.e., in situ synchrotron radiation powder X-ray diffraction, (11)B magic-angle spinning (MAS) NMR, Sievert's measurements, Fourier transform infrared spectroscopy and simultaneous thermogravimetric analysis, differential scanning calorimetry and mass spectroscopy. The composites of LiBH4-MgH2-Al are compared with the behavior of the LiBH4-Al and LiBH4-MgH2 systems. The decomposition pathway of the LiBH4-MgH2-Al system is different for the two investigated molar ratios, although it ultimately results in the formation of LiAl, Mg(x)Al(1-x)B2 and Li2B12H12 in both cases. For the 4 : 1 : 1-molar ratio, Mg(0.9)Al(0.1) and Mg17Al12 are observed as intermediates. However, only Mg is observed as an intermediate in the 4 : 1 : 5-sample, which may be due to an earlier formation of Mg(x)Al(1-x)B2, reflecting the complex chemistry of Al-Mg phases. Hydrogen release and uptake reveals a decrease in the hydrogen storage capacity upon cycling. This loss reflects the formation of Li2B12H12 as observed by (11)B NMR and infrared spectroscopy for the cycled samples. Furthermore, it is shown that the Li2B12H12 formation can be limited significantly by applying moderate hydrogen partial pressure during decomposition.

  17. Resetting of Mg isotopes between calcite and dolomite during burial metamorphism: Outlook of Mg isotopes as geothermometer and seawater proxy

    Hu, Zhongya; Hu, Wenxuan; Wang, Xiaomin; Lu, Yizhou; Wang, Lichao; Liao, Zhiwei; Li, Weiqiang


    Magnesium isotopes are an emerging tool to study the geological processes recorded in carbonates. Calcite, due to its ubiquitous occurrence and the large Mg isotope fractionation associated with the mineral, has attracted great interests in applications of Mg isotope geochemistry. However, the fidelity of Mg isotopes in geological records of carbonate minerals (e.g., calcite and dolomite) against burial metamorphism remains poorly constrained. Here we report our investigation on the Mg isotope systematics of a dolomitized Middle Triassic Geshan carbonate section in eastern China. Magnesium isotope analysis was complemented by analyses of Sr-C-O isotopic compositions, major and trace element concentrations, and petrographic and mineralogical features. Multiple lines of evidence consistently indicated that post-depositional diagenesis of carbonate minerals occurred to the carbonate rocks. Magnesium isotope compositions of the carbonate rocks closely follow a mixing trend between a high δ26Mg dolomite end member and a low δ26Mg calcite end member, irrespective of sample positions in the section and calcite/dolomite ratio in the samples. By fitting the measured Mg isotope data using a two-end member mixing model, an inter-mineral Δ26Mgdolomite-calcite fractionation of 0.72‰ was obtained. Based on the experimentally derived Mg isotope fractionation factors for dolomite and calcite, a temperature of 150-190 °C was calculated to correspond to the 0.72‰ Δ26Mgdolomite-calcite fractionation. Such temperature range matches with the burial-thermal history of the local strata, making a successful case of Mg isotope geothermometry. Our results indicate that both calcite and dolomite had been re-equilibrated during burial metamorphism, and based on isotope mass balance of Mg, the system was buffered by dolomite in the section. Therefore, burial metamorphism may reset Mg isotope signature of calcite, and Mg isotope compositions in calcite should be dealt with caution in

  18. Effect of Mg content on microstructure and corrosion behavior of hot dipped Zn–Al–Mg coatings

    Yao, Caizhen; Lv, Haibing [Research Centre of Laser Fusion, CAEP, P.O.Box 919-988-5, Mianyang, Sichuan 621900 (China); Zhu, Tianping [Department of Chemical and Materials Engineering, The University of Auckland, PB 92019, Auckland 1142 (New Zealand); Zheng, Wanguo [Research Centre of Laser Fusion, CAEP, P.O.Box 919-988-5, Mianyang, Sichuan 621900 (China); Yuan, Xiaodong, E-mail: [Research Centre of Laser Fusion, CAEP, P.O.Box 919-988-5, Mianyang, Sichuan 621900 (China); Gao, Wei, E-mail: [Department of Chemical and Materials Engineering, The University of Auckland, PB 92019, Auckland 1142 (New Zealand)


    In this article, Zn–Al–Mg coatings were prepared by hot dipping method. The surface morphology, cross–section microstructure, microhardness, composition, corrosion behaviour of ZAM coatings were investigated by using X–ray diffraction (XRD), Optical microscope, Environmental scanning electron microscopy equipped with EDS (FESEM–EDS), Microhardness tester and Electrochemical analysis respectively. Corrosion test was also performed in a standard salt fog spray chamber. Microstructure studies indicates that Zn grain size was refined and eutectic areas at Zn grain boundary areas increased with increasing Mg content. ZA5M1.5 and ZA5M2 coatings have two distinct layers. Mg tends to exist in the outer layer while Al is in the inner layer. The inner layer is composed of Al{sub 5}Fe{sub 2}Zn{sub 0.4} intermetallic, which may to contribute to the microhardness. The outer layer is Zn grains surrounded by Zn–Mg etutectics, which may improve the corrosion resistance. The microhardness is more than 700 HV{sub 50g} for Al-rich layer and around 151 HV{sub 25g} for Mg-rich layer. The improved corrosion resistance of Zn–5%Al-1.5%Mg coating comes from the corrosion product of flocculent type simonkolleite, which prolongs the micro-path and impedes the movement of O{sub 2} and H{sub 2}O, ultimately retards the overall corrosion process. - Highlights: • Two-layer structured Zn–Al–Mg coatings were prepared by hot dipping method. • Mg exists in the outer layer while Al exists in the inner layer of Zn–Al–Mg coating. • Zn–Al–Mg coating has better protective ability than Zn and Zn–Al coatings. • The Mg-modified simonkolleite is the reason of the enhanced corrosion resistance.

  19. Thermodynamics of MgH2 hydrogen storage materials: nanoparticle size and topological structure effects

    Reich, Jason; Wang, Linlin; Johnson, Duane


    Via plane-wave-based Density Functional Theory calculations, we investigate H-desorption from (110) rutile Mg H2 , a surface step, and surfaces of nanoscale Mg 30 XH62 clusters having catalytic dopants (X=Mg, Ti, or Fe). All calculated desorption enthalpies are endothermic, in contrast to results in the literature, and no particle size effect is found for desorption of H singly, doubly, or triply-bonded to metal atoms, indicating only local bond energy is relevant. In contrast to recent results, we show that exothermic results are not obtained when initial cluster structures are carefully relaxed globally via simulated annealing, in which amorphous structures are found to be favored. A topological feature is identified that offers potential utility for using nanostructured Mg H2 as a hydrogen-storage solution. Work supported in part by the DoE, BES Catalysis (DEFG02-03ER15476), Energy (DEFC36-05GO15064) with Sandia MHCoE, BES Materials (DEFG02-03ER46026), and Ames Laboratory (DE-AC02-07CH11358) operated by Iowa State University.

  20. Multi-Wavelength Observations of the Type IIb Supernova 2009mg

    Oates, S. R.; Bayless, A. J.; Stritzinger, M. D.; Prichard, T.; Prieto, J. L.; Immler, S.; Brown, P. J.; Breeveld, A. A.; DePasquale, M.; Kuin, N. P. M.; Hamuy, M.; Holland, S. T.; Taddia, F.; Roming, P. W. A.


    We present Swift UVOT and XRT observations, and visual wavelength spectroscopy of the Type IIb supernova (SN) 2009mg, discovered in the Sb galaxy ESO 121-G26. The observational properties of SN 2009mg are compared to the prototype Type IIb SNe 1993J and 2008ax, with which we find many similarities. However,minor differences are discernible including SN 2009mg not exhibiting an initial fast decline or micro-band upturn as observed in the comparison objects, and its rise to maximum is somewhat slower leading to slightly broader light curves. The late-time temporal index of SN 2009mg, determined from 40 days post-explosion, is consistent with the decay rate of SN 1993J, but inconsistent with the decay of Co-56. This suggests leakage of gamma-rays out of the ejecta and a stellar mass on the small side of the mass distribution. Our XRT nondetection provides an upper limit on the mass-loss rate of the progenitor of M less than 1.5 x 10(exp -5) solar mass yr(exp -1). Modelling of the SN light curve indicates a kinetic energy of 0.15 sup +0.02 sub -0.13 x 10(exp 51) erg, an ejecta mass of 0.56 sup+0.10 sub -.26 solar mass and a Ni-56 mass of 0.10 plus or minus 0.01 solar mass.

  1. Coverage Effects on the Magnetism of Fe/MgO(001) Ultrathin Films

    Martinez-Boubeta, C.


    Different aspects of the structure-magnetism and morphology-magnetism correlation in the ultrathin limit are studied in epitaxial Fe films grown on MgO(001). In the initial stages of growth the presence of substrate steps, intrinsically higher than an Fe atomic layer, prevent connection between Fe islands and hence the formation of large volume magnetic regions. This is proposed as an explanation to the superparamagnetic nature of ultrathin Fe films grown on MgO in addition to the usually considered islanded, or Vollmer-Weber, growth. Using this model, we explain the observed transition from superparamagnetism to ferromagnetism for Fe coverages above 3 monolayers (ML). However, even though ferromagnetism and magnetocrystalline anisotropy are observed for 4ML, complete coverage of the MgO substrate by the Fe ultrathin films only occurs around 6 ML as determined by polar Kerr spectra and simulations that consider different coverage situations. In annealed 3.5 ML Fe films, shape or configurational anisotropy dominates the intrinsic magnetocrystalline anisotropy, due to an annealing induced continuous to islanded morphological transition. A small interface anisotropy in thicker films is observed, probably due to dislocations observed at the Fe/MgO(001) interface.

  2. Interaction between L-aspartate and the brucite [Mg(OH)2]-water interface

    Estrada, Charlene F.; Sverjensky, Dimitri A.; Pelletier, Manuel; Razafitianamaharavo, Angélina; Hazen, Robert M.


    The interaction of biomolecules at the mineral-water interface could have played a prominent role in the emergence of more complex organic species in life's origins. Serpentinite-hosted hydrothermal vents may have acted as a suitable environment for this process to occur, although little is known about biomolecule-mineral interactions in this system. We used batch adsorption experiments and surface complexation modeling to study the interaction of L-aspartate onto a thermodynamically stable product of serpentinization, brucite [Mg(OH)2], over a wide range of initial aspartate concentrations at four ionic strengths governed by [Mg2+] and [Ca2+]. We observed that up to 1.0 μmol of aspartate adsorbed per m2 of brucite at pH ∼ 10.2 and low Mg2+ concentrations (0.7 × 10-3 M), but surface adsorption decreased at high Mg2+ concentrations (5.8 × 10-3 M). At high Ca2+ concentrations (4.0 × 10-3 M), aspartate surface adsorption doubled (to 2.0 μmol m-2), with Ca2+ adsorption at 29.6 μmol m-2. We used the extended triple-layer model (ETLM) to construct a quantitative thermodynamic model of the adsorption data. We proposed three surface reactions involving the adsorption of aspartate (HAsp-) and/or Ca2+ onto brucite:

  3. Fabrication and properties of monofilamentary MgB{sub 2} superconducting tapes

    Grasso, G [INFM-LAMIA, Corso Perrone 24, 16152 Genova (Italy); Malagoli, A [INFM-LAMIA, Corso Perrone 24, 16152 Genova (Italy); Modica, M [INFM-LAMIA, Corso Perrone 24, 16152 Genova (Italy); Tumino, A [INFM-LAMIA, Corso Perrone 24, 16152 Genova (Italy); Ferdeghini, C [INFM-LAMIA, Corso Perrone 24, 16152 Genova (Italy); Siri, A S [INFM-LAMIA, Corso Perrone 24, 16152 Genova (Italy); Vignola, C [CESI SpA, Via Rubattino 54, 20134 Milan (Italy); Martini, L [CESI SpA, Via Rubattino 54, 20134 Milan (Italy); Previtali, V [INFN-LASA, Via F.lli Cervi 201, 20090 Segrate (Italy); Volpini, G [INFN-LASA, Via F.lli Cervi 201, 20090 Segrate (Italy)


    Nickel-sheathed MgB{sub 2} tapes were fabricated by means of the powder-in-tube method with a monocore configuration of the superconductor. The metallic tubes were filled with commercial reacted powders and cold-worked, respectively, by groove rolling, drawing, and rolling to flat tapes of about 4 mm in width and 0.35 mm in thickness. Portions of the manufactured conductors were heat-treated in an argon atmosphere at temperatures up to 940 deg C. Conductors were characterized by transport measurements to determine the magnetic field dependence of the critical current density, the irreversibility line, as well as to establish an initial relationship between the thermo-mechanical treatment and the current carrying capacity of the manufactured MgB{sub 2} samples. Our optimized samples for the low field operation carry a critical current density of at least 4 x 10{sup 5} A cm{sup -2} at 4.2 K, 1 T. The main outcome of this study, however, is that the optimal heat treatment condition changes if the MgB{sub 2} conductor has to be employed respectively for a low- or high-field operation. Finally, the first successful demonstration of the current carrying capability of longer MgB{sub 2} tapes is also reported in this paper.

  4. Localized corrosion mechanism associated with precipitates containing Mg in Al alloys


    To clarify the localized corrosion mechanism associated with precipitates containing Mg in Al alloys, the simulated bulk precipitates of S and β were synthesized through melting and casting. Their electrochemical behaviors and coupling behaviors with α(Al) in NaCl solution were measured. Meanwhile, simulated Al alloys containing S and β particles were prepared and their corrosion morphologies were observed. It's found that there exist two kinds of corrosion mechanisms associated with precipitates containing Mg. The precipitate of β is anodic to the alloy base, resulting in its anodic dissolution and corrosion during the whole corrosion process. While, there exists a corrosion conversion mechanism associated with the S precipitate, which contains active element Mg and noble element Cu simultaneously. At an initial stage, S is anodic to the alloy matrix at its periphery and the corrosion occurs on its surface. However, during its corrosion process, Mg is preferentially dissolved and noble Cu is enriched in the remnants.This makes S become cathodic to α(Al) and leads to anodic dissolution and corrosion on the alloy base at its periphery at a later stage.

  5. Study on the thermal storage properties of Al-Si-Cu-Mg alloy

    XIE, Yi; WAN, Ke-yang; XIE, Guo-sheng; HU, Jia-rui; YIN, Fu-cheng; GONG, Jing


    Based on thermodynamic calculation technology, the thermodynamic data of six alloys (inc. Al-Si and Al-Si-Cu-Mg systems) was calculated. The microstructure, phase transformation temperature and latent heat of the Al-4%Cu-12%Mg-7%Si alloy and Al-13%Si alloy were also verified by X-ray diffraction(XRD), scanning electron microscopy/Energy-dispersive system (SEM/EDS) and Differential scanning calorimetry (DSC). The results show that The enthalpy change value of Al-Si-Cu-Mg alloy is larger than that of Al-Si alloy from 800 °C to 400 °C, while its phase transformation temperature is lower. In particular, the enthalpy value of Al-4%Cu-12%Mg-7%Si alloy is 85% higher than that of Al-13%Si near eutectic alloy, and its initial temperature of phase transformation is about 74 °C lower. The former has relatively low phase transformation temperature and over-dimensioned latent heat of phase transformation, displaying the excellent thermal storage property. Therefore, the alloy is a good potential solar energy thermal storage material. The results in the paper also indicated that thermodynamic calculation is of value in seeking new potential solar energy thermal storage materials for solar thermal power generation system.

  6. Studies on MgNi-Based Metal Hydride Electrode with Aqueous Electrolytes Composed of Various Hydroxides

    Jean Nei


    Full Text Available Compositions of MgNi-based amorphous-monocrystalline thin films produced by radio frequency (RF sputtering with a varying composition target have been optimized. The composition Mg52Ni39Co3Mn6 is identified to possess the highest initial discharge capacity of 640 mAh·g−1 with a 50 mA·g−1 discharge current density. Reproduction in bulk form of Mg52Ni39Co3Mn6 alloy composition was prepared through a combination of melt spinning (MS and mechanical alloying (MA, shows a sponge-like microstructure with >95% amorphous content, and is chosen as the metal hydride (MH alloy for a sequence of electrolyte experiments with various hydroxides including LiOH, NaOH, KOH, RbOH, CsOH, and (C2H54N(OH. The electrolyte conductivity is found to be closely related to cation size in the hydroxide compound used as 1 M additive to the 4 M KOH aqueous solution. The degradation performance of Mg52Ni39Co3Mn6 alloy through cycling demonstrates a strong correlation with the redox potential of the cation in the alkali hydroxide compound used as 1 M additive to the 5 M KOH aqueous solution. NaOH, CsOH, and (C2H54N(OH additions are found to achieve a good balance between corrosion and conductivity performances.

  7. Theoretical Studies on Dehydrogenation Reactions in Mg2(BH4)2(NH2)2 Compounds

    Zheng Chen; Zhe-ning Chen; An-an Wu; Guo-tao Wu; Zhi-tao Xiong; Ping Chen; Xin Xu


    Borohydrides have been recently hightlighted as prospective new materials due to their high gravimetric capacities for hydrogen storage.It is,therefore,important to understand the underlying dehydrogenation mechanisms for further development of these materials.We present a systematic theoretical investigation on the dehydrogenation mechanisms of the Mg2(BH4)2(NH2)2 compounds.We found that dehydrogenation takes place most likely via the intermolecular process,which is favorable both kinetically and thermodynamically in comparison with that of the intramolecular process.The dehydrogenation of Mg2(BH4)2(NH2)2 initially takes place via the direct combination of the hydridic H in BH4-and the protic H in NH2-,followed by the formation of Mg-H and subsequent ionic recombination of Mg-Hδ-… Hδ+-N.

  8. In situ observation on hydrogenation of Mg-Ni films using environmental transmission electron microscope with aberration correction

    Matsuda, Junko; Yoshida, Kenta; Sasaki, Yukichi; Uchiyama, Naoki; Akiba, Etsuo


    In situ transmission electron microscopy (TEM) was performed to observe the hydrogenation of Mg-Ni films in a hydrogen atmosphere of 80-100 Pa. An aberration-corrected environmental TEM with a differential pumping system allows us to reveal the Angstrom-scale structure of the films in the initial stage of hydrogenation: first, nucleation and growth of Mg2NiH4 crystals with a lattice spacing of 0.22 nm in an Mg-rich amorphous matrix of the film occurs within 20 s after the start of the high-resolution observation, then crystallization of MgH2 with a smaller spacing of 0.15 nm happens after approximately 1 min. Our in situ TEM method is also applicable to the analysis of other hydrogen-related materials.

  9. Initiation of bacterial spore germination.

    Vary, J C; Halvorson, H O


    To investigate the problem of initiation in bacterial spore germination, we isolated, from extracts of dormant spores of Bacillus cereus strain T and B. licheniformis, a protein that initiated spore germination when added to a suspension of heat-activated spores. The optimal conditions for initiatory activity of this protein (the initiator) were 30 C in 0.01 to 0.04 m NaCl and 0.01 m tris(hydroxymethyl)aminomethane (pH 8.5). The initiator was inhibited by phosphate but required two co-factors, l-alanine (1/7 of K(m) for l-alanine-inhibited germination) and nicotinamide adenine dinucleotide (1.25 x 10(-4)m). In the crude extract, the initiator activity was increased 3.5-fold by heating the extract at 65 C for 10 min, but the partially purified initiator preparation was completely heat-sensitive (65 C for 5 min). Heat stability could be conferred on the purified initiator by adding 10(-3)m dipicolinic acid. A fractionation of this protein that excluded l-alanine dehydrogenase and adenosine deaminase from the initiator activity was developed. The molecular weight of the initiator was estimated as 7 x 10(4). The kinetics of germination in the presence of initiator were examined at various concentrations of l-alanine and nicotinamide adenine dinucleotide.

  10. Mg ion implantation on SLA-treated titanium surface and its effects on the behavior of mesenchymal stem cell.

    Kim, Beom-Su; Kim, Jin Seong; Park, Young Min; Choi, Bo-Young; Lee, Jun


    Magnesium (Mg) is one of the most important ions associated with bone osseointegration. The aim of this study was to evaluate the cellular effects of Mg implantation in titanium (Ti) surfaces treated with sand blast using large grit and acid etching (SLA). Mg ions were implanted into the surface via vacuum arc source ion implantation. The surface morphology, chemical properties, and the amount of Mg ion release were evaluated by scanning electron microscopy (SEM), Auger electron spectroscopy (AES), Rutherford backscattering spectroscopy (RBS), and inductively coupled plasma-optical emission spectrometer (ICP-OES). Human mesenchymal stem cells (hMSCs) were used to evaluate cellular parameters such as proliferation, cytotoxicity, and adhesion morphology by MTS assay, live/dead assay, and SEM. Furthermore, osteoblast differentiation was determined on the basis of alkaline phosphatase (ALP) activity and the degree of calcium accumulation. In the Mg ion-implanted disk, 2.3×10(16) ions/cm(2) was retained. However, after Mg ion implantation, the surface morphology did not change. Implanted Mg ions were rapidly released during the first 7 days in vitro. The MTS assay, live/dead assay, and SEM demonstrated increased cell attachment and growth on the Mg ion-implanted surface. In particular, Mg ion implantation increased the initial cell adhesion, and in an osteoblast differentiation assay, ALP activity and calcium accumulation. These findings suggest that Mg ion implantation using the plasma source ion implantation (PSII) technique may be useful for SLA-treated Ti dental implants to improve their osseointegration capacity. Copyright © 2012 Elsevier B.V. All rights reserved.

  11. Catalytic mechanism of the dehydrogenation of ethylbenzene over Fe–Co/Mg(Al)O derived from hydrotalcites

    Tope, Balkrishna B.


    Catalytic mechanism of ethylbenzene dehydrogenation over Fe-Co/Mg(Al)O derived from hydrotalcites has been studied based on the XAFS and XPS catalyst characterization and the FTIR measurements of adsorbed species. Fe-Co/Mg(Al)O showed synergy, whereas Fe-Ni/Mg(Al)O showed no synergy, in the dehydrogenation of ethylbenzene. Ni species were stably incorporated as Ni2+ in the regular sites in periclase and spinel structure in the Fe-Ni/Mg(Al)O. Contrarily, Co species exists as a mixture of Co3+/Co2+ in the Fe-Co/Mg(Al)O and was partially isolated from the regular sites in the structures with increasing the Co content. Co addition enhanced Lewis acidity of Fe3+ active sites by forming Fe3+-O-Co 3+/2+(1/1) bond, resulting in an increase in the activity. FTIR of ethylbenzene adsorbed on the Fe-Co/Mg(Al)O clearly showed formations of C-O bond and π-adsorbed aromatic ring. This suggests that ethylbenzene was strongly adsorbed on the Fe3+ acid sites via π-bonding and the dehydrogenation was initiated by α-H+ abstraction from ethyl group on Mg2+-O2- basic sites, followed by C-O-Mg bond formation. The α-H+ abstraction by O2-(-Mg 2+) was likely followed by β-H abstraction, leading to the formations of styrene and H2. Such catalytic mechanism by the Fe 3+ acid-O2-(-Mg2+) base couple and the Fe 3+/Fe2+ reduction-oxidation cycle was further assisted by Co3+/Co2+, leading to a good catalytic activity for the dehydrogenation of ethylbenzene. © 2011 Elsevier B.V. All rights reserved.

  12. Efavirenz 400 mg daily remains non-inferior to 600 mg: 96 week data from the double-blind, placebo-controlled ENCORE1 study

    Dianne Carey


    Full Text Available Introduction: ENCORE1 compared the efficacy and safety of reduced versus standard dose efavirenz (EFV with tenofovir/emtricitabine (TDF/FTC as first-line HIV therapy. The primary analysis at 48 weeks showed 400 mg EFV was safe and virologically non-inferior to 600 mg. This analysis explores over 96 weeks the durability of efficacy and safety. Materials and Methods: A multinational, double-blind, placebo-controlled, non-inferiority trial in treatment-naïve HIV-positive adults randomized to TDF/FTC plus reduced (400 mg, EFV400 or standard dose (600 mg, EFV600 EFV. The difference between proportions of participants with plasma HIV RNA (VL 200 copies/mL (p=0.47 or mean change from baseline VL (p=0.74. Mean change from baseline in CD4 T-cell counts at week 96 remained significantly higher for EFV400 than EFV600 (difference 25 cells/µL; 95% CI 2–48; p=0.03. There was no difference in the frequency or severity of AEs (EFV400 = 89.4%, EFV600 = 89.3%; difference 0.09; 95% CI −4.73 to 4.90; p=0.97. The proportions ever reporting an AE definitely or probably EFV-related were EFV400 (37.7% and EFV600 (47.9% (difference −10.2%; 95% CI −17.9 to −2.51; p=0.01. SAEs did not differ in frequency (EFV400 = 7.5%, EFV600 = 10.4%; difference −2.9%; 95% CI −7.3 to 1.6; p=0.20. Conclusions: Non-inferiority of EFV 400 mg to EFV 600 mg when combined with TDF/FTC as initial HIV therapy was confirmed at week 96. Both doses demonstrated similar safety profiles. These results support the use of a lower EFV dose as part of routine HIV management.

  13. Improved hydrogen sorption kinetics in wet ball milled Mg hydrides

    Meng, Li


    In this work, wet ball milling method is used in order to improve hydrogen sorption behaviour due to its improved microstructure of solid hydrogen materials. Compared to traditional ball milling method, wet ball milling has benefits on improvement of MgH{sub 2} microstructure and further influences on its hydrogen sorption behavior. With the help of solvent tetrahydrofuran (THF), wet ball milled MgH{sub 2} powder has much smaller particle size and its specific surface area is 7 times as large as that of dry ball milled MgH{sub 2} powder. Although after ball milling the grain size is decreased a lot compared to as-received MgH{sub 2} powder, the grain size of wet ball milled MgH{sub 2} powder is larger than that of dry ball milled MgH{sub 2} powder due to the lubricant effect of solvent THF during wet ball milling. The improved particle size and specific surface area of wet ball milled MgH{sub 2} powder is found to be determining its hydrogen sorption kinetics especially at relatively low temperatures. And it also shows good cycling sorption behavior, which decides on its industrial applicability. With three different catalysts MgH{sub 2} powder shows improved hydrogen sorption behavior as well as the cyclic sorption behavior. Among them, the Nb{sub 2}O{sub 5} catalyst is found to be the most effective one in this work. Compared to the wet ball milled MgH{sub 2} powder, the particle size and specific surface area of the MgH{sub 2} powder with catalysts are similar to the previous ones, while the grain size of the MgH{sub 2} with catalysts is much finer. In this case, two reasons for hydrogen sorption improvement are suggested: one is the reduction of the grain size. The other may be as pointed out in some literatures that formation of new oxidation could enhance the hydrogen sorption kinetics, which is also the reason why its hydrogen capacity is decreased compared to without catalysts. After further ball milling, the specific surface area of wet ball milled Mg

  14. First-principles study on mechanical properties of LaMg3 and LaCuMg2

    王明辉; 潘荣凯; 李鹏博; 卞楠; 唐壁玉; 彭立明; 丁文江


    With the substitution of part Mg in LaMg3by Cu, the elastic constantsC11 andC12 increase whileC44 decreases, implying an enhanced Poisson effect and smaller resistance to (100) shear. Furthermore, the bulk modulusB increases, while the shear modulusG, elastic modulusE and anisotropic ratioA are reduced. The calculated Debye temperature of LaCuMg2 is lower, implying the weaker interaction between atoms in LaCuMg2. Then, the stress-strain curves in entire range and the ideal strength at critical strain are studied. The present results show that the lowest ideal tensile strength for LaMg3 and LaCuMg2is in the direction. The ideal shear strength on the (110) slip system of LaMg3 is greater than LaCuMg2. The density of states and charge density distribution are further studied to understand the inherent mechanism of the mechanical properties.

  15. Improved Hydrogen Storage Properties of Mg(BH4)2-Mg(AlH4)2 Combined Systems

    Xiao, Haoyuan; Leng, Haiyan; Yu, Zhigang; Li, Qian; Chou, Kuo-Chih

    Magnesium borohydride and Magnesium alanate were synthesized by mechanochemical metathesis reaction. The thermal decomposition behaviors of Mg(BH4)2-nMg(AlH4)2(n=0.5,1) systems were investigated as potential hydrogen storage materials. The results showed that the systems started to desorb H2 at 120 °C and desorbed 3.9 wt.% and 4.9 wt.% H2 below 300 °C when n equals 0.5 and 1, respectively, while individual Mg(BH4)2 started to desorb H2 at 250 °C and desorbed only 0.82 wt.% H2. Because of the exist of the Mg(AlH4)2, the isothermal desorption kinetics of Mg(BH4)2 in the Mg(BH4)2-0.5Mg(AlH4)2 systems was 50% faster than that of pristine Mg(BH4)2. In addition, the re-hydrogenation rates also increased 49.4% and 37.9%.

  16. Microstructures and mechanical properties of Al-Mg and Al-Zn-Mg based alloys containing minor scandium and zirconium

    尹志民; 姜锋; 潘青林; 郭飞跃; 朱大鹏; 宋练鹏; 曾渝; 王涛


    A series of Al-Mg and Al-Zn-Mg based alloys with and without Sc, Zr were prepared by ingot metallurgy. The mechanical properties and microstructures of the studied alloys under different treatment conditions were studied. In addition, the existing form and acting mechanism of minor Sc and Zr in Al-Mg and Al-Zn-Mg based alloys were analyzed and discussed. The following conclusions can be drawn. First, adding of minor Sc and Zr to those alloys can increase the strength of Al-Mg and Al-Zn-Mg based alloys by 25%, while the ductility can remain in 15% and 8%, respectively. Second, in Al-Mg and Al-Zn-Mg based alloys, minor Sc and Zr mainly exist in two forms of aluminides containing Sc and Zr, one is Al3(Sc,Zr)I precipitated from the melt during solidification, the other is Al3(Sc,Zr)Ⅱ precipitated during homogenization. The former is the most effective grain refiner for α(Al) solid solution matrix, and the latter is coherent with the matrix and can strongly pin dislocations and subboundaries, which can effectively restrain recrystallization of the alloys during hot deformation, annealing and solid solution. Third, strengthening caused by adding minor Sc and Zr to the studied alloys is mainly due to fine-grain strengthening, precipitation strengthening and substructure strengthening of Al3(Sc, Zr) caused by restraining recrystallization.

  17. The epithelial Mg2+ channel transient receptor potential melastatin 6 is regulated by dietary Mg2+ content and estrogens.

    Groenestege, W.M.; Hoenderop, J.G.J.; Heuvel, L.P.W.J. van den; Knoers, N.V.A.M.; Bindels, R.J.M.


    The kidney is the principal organ responsible for the regulation of the body Mg(2+) balance. Identification of the gene defect in hypomagnesemia with secondary hypocalcemia recently elucidated transient receptor potential melastatin 6 (TRPM6) as the gatekeeper in transepithelial Mg(2+) transport, wh

  18. Phosphatizing of Mg particles to improve the protective performance of Mg-rich primer on A2024 Al alloy

    Wang, Jianguo; Zuo, Yu; Tang, Yuming; Lu, Xiangyu


    Mg-rich primer as a new type protective coating provides cathodic protection for Al alloy. In this paper, a kind of phosphatizing surface treatment on Mg particles was studied in order to improve the protective performance of Mg-rich primer. After treated with phosphoric acid, a protective magnesium phosphate layer was formed on the surface of Mg particles, which had no negative influence on the cathodic protection of the Mg-rich primer for Al alloy. The coating resistance of the treated Mg-rich primer was bigger than that of untreated primer, meanwhile the coating capacitance of the treated Mg-rich primer was smaller than that of untreated primer, suggesting that the barrier effect of the primer was improved and the lifetime was extended. The magnesium phosphate layer could reduce the consumption rate of Mg particles. Meanwhile, the phosphate radicals transported to Al alloy substrate to form a product layer composed of magnesium phosphate and aluminum phosphate on the substrate surface, which decreased the corrosion rate of Al alloy and improved the protective performance of the primer.

  19. Laser cladding of a Mg based Mg-Gd-Y-Zr alloy with Al-Si powders

    Chen, Erlei; Zhang, Kemin; Zou, Jianxin


    In the present work, a Mg based Mg-Gd-Y-Zr alloy was subjected to laser cladding with Al-Si powders at different laser scanning speeds in order to improve its surface properties. It is observed that the laser clad layer mainly contains Mg2Si, Mg17Al12 and Al2(Gd,Y) phases distributed in the Mg matrix. The depth of the laser clad layer increases with decreasing the scanning speed. The clad layer has graded microstructures and compositions. Both the volume fraction and size of Mg2Si, Mg17Al12 and Al2(Gd,Y) phases decreases with the increasing depth. Due to the formation of these hardening phases, the hardness of clad layer reached a maximum value of HV440 when the laser scanning speed is 2 mm/s, more than 5 times of the substrate (HV75). Besides, the corrosion properties of the untreated and laser treated samples were all measured in a NaCl (3.5 wt.%) aqueous solution. The corrosion potential was increased from -1.77 V for the untreated alloy to -1.13 V for the laser clad alloy with scanning rate of 2 mm/s, while the corrosion current density was reduced from 2.10 × 10-5 A cm-2 to 1.64 × 10-6 A cm-2. The results show that laser cladding is an efficient method to improve surface properties of Mg-Rare earth alloys.

  20. Simulating GTP:Mg and GDP:Mg with a simple force field: a structural and thermodynamic analysis.

    Simonson, Thomas; Satpati, Priyadarshi


    Di- and tri-phosphate nucleotides are essential cofactors for many proteins, usually in an Mg(2+) -bound form. Proteins like GTPases often detect the difference between NDP and NTP and respond by changing conformations. To study such complexes, simple, fixed charge force fields have been used, which allow long simulations and precise free energy calculations. The preference for NTP or NDP binding depends on many factors, including ligand structure and Mg(2+) coordination and the changes they undergo upon binding. Here, we use a simple force field to examine two Mg(2+) coordination modes for the unbound GDP and GTP: direct, or "Inner Sphere" (IS) coordination by one or more phosphate oxygens and indirect, "Outer Sphere" (OS) coordination involving one or more bridging waters. We compare GTP: and GDP:Mg binding with OS and IS coordination; combining the results with experimental data then indicates that GTP prefers the latter. We also examine different kinds of IS coordination and their sensitivity to a key force field parameter: the optimal Mg:oxygen van der Waals distance Rmin . Increasing Rmin improves the Mg:oxygen distances, the GTP: and GDP:Mg binding affinities, and the fraction of GTP:Mg with β + γ phosphate coordination, but does not improve or change the GTP/GDP affinity difference, which remains much larger than experiment. It has no effect on the free energy of GDP binding to a GTPase. Copyright © 2012 Wiley Periodicals, Inc.

  1. Effect of Synthesized MgNi4Y Catalyst on Hydrogen Desorption Properties of Milled MgH2

    ChitsazKhoyi, Leila; Raygan, Shahram; Pourabdoli, Mehdi


    It has been reported that ball milling and adding catalyst can improve hydrogen desorption properties of MgH2. In this study, simultaneous effect of adding catalyst and ball milling on hydrogen desorption properties of MgH2 was studied. Mechanical alloying and heat treatment methods were used to synthesize MgNi4Y intermetallic as a catalyst. In this regard, pure Mg, Ni, and Y elemental powders were ball milled in different conditions and then heat treated at 1073 K (800 °C) for 4 hours. XRD and FESEM methods were used to investigate properties of the samples. It was found that, after 10 hours of ball milling and then heat treating at 1073 K (800 °C), MgNi4Y intermetallic was formed almost completely. The results of Sievert tests showed that as-received MgH2 did not release any significant amount of hydrogen at 623 K (350 °C). But, after ball milling for 10 hours, 0.8 wt pct hydrogen was released from MgH2 at 623 K (350 °C) in 40 minutes. Adding 10 wt pct catalyst via ball milling to MgH2 led to releasing 3.5 wt pct hydrogen in the same conditions. In addition, increasing ball milling time from 10 to 65 hours increased the amount of released hydrogen from 51 to 85 pct of theoretical hydrogen desorption value and improved kinetic of desorption process.

  2. Zinc sources applied in seeds of sorghum 310 cv. BR and the initial growth/ Fontes de zinco aplicado em sementes de sorgo cv. BRS 310 e o crescimento inicial

    Melissa de Castro Mouro


    Full Text Available The zinc application in sorghum seeds can affect the nutrition and the initial growth of the plants. Thus, the objective of their study was to evaluate the zinc application in the form of sulphate and oxide on the nutrition and on the initial growth of the plant of sorghum cv. BRS 310. The treatments had been five rates 0; 14,3; 28,6; 57,2 and 114,4 g Zn kg-1 of seeds and two zinc sources, the sulphate (22% of Zn and the oxide (50% of Zn. The experimental units were translucent polyethylene trays a filled with 5 L of washed thick sand, with 50 seeds of sorghum cv. BRS 310. The plants were cut 25 days after the sowing, and were evaluated for dry matter of above ground parts and the roots and it was determined the content and the accumulation of Zn in the plants. The zinc application in the oxide form promoted greater increment of dry matter in sorghum plants and provided to greater efficiency of use of the micronutrient, even so, with lesser efficiency of absorption, when compared the source sulphate. The source sulphate caused reduction in the production of the mass of the dry matter of sorghum. The sources had promoted alteration in the absorption of other nutrients for the sorghum plants, being that the source sulphate developed the absorption of P, Ca, S and Mn and the source oxide bigger absorption of K, Mg, Cu and Fe.A aplicação de zinco em sementes de sorgo poderá afetar a nutrição e o crescimento inicial das plantas. Assim, objetivou avaliar a aplicação de zinco na forma de sulfato e de óxido sobre a nutrição e o crescimento inicial da planta do sorgo cv. BRS 310. Os tratamentos foram constituídos de cinco doses 0; 14,3; 28,6; 57,2 e 114,4 g kg-1 de semente e de duas fontes de zinco, o sulfato (22% de Zn e o óxido (50% de Zn. Cada unidade experimental constituída de bandeja de polietileno translúcido preenchida com 5 L de areia grossa lavada, com 50 sementes do sorgo cv. BRS 310. Aos 25 dias após a semeadura, efetuouse o

  3. Preparation of MgB2 Superconducting Materials%MgB2超导材料的制备




  4. Effects of Mg content on pore structure and electrochemical corrosion behaviors of porous Al-Mg alloys

    何文远; 肖逸锋; 吴靓; 许艳飞; 钱锦文; 贺跃辉; 郑学军


    Porous Al-Mg alloys with different nominal compositions were successfully fabricated via elemental powder reactive synthesis, and the phase composition, pore structure, and corrosion resistance were characterized with X-ray diffractometer, scanning electron microscope and electrochemical analyzer. The volume expansion ratio, open porosity and corrosion resistance in 3.5% (mass fraction) NaCl aqueous solution of the alloys increase at first and then decrease with the increase of Mg content. The maxima of volume expansion ratio and open porosity are 18.3% and 28.1% for the porous Al-56%Mg (mass fraction) alloy, while there is the best corrosion resistance for the porous Al-37.5% Mg (mass fraction) alloy. The pore formation mechanism can be explained by Kirkendall effect, and the corrosion resistance can be mainly affected by the phase composition for the porous Al-Mg alloys. They would be of the potential application for filtration in the chloride environment.

  5. Fabrication and spectroscopic properties of transparent Nd3+:MgO and Er3+:MgO ceramics

    Sanamyan, T.; Cooper, C.; Gilde, G.; Sutorik, A. C.; Dubinskii, M.


    We present the results of the development and comprehensive characterization of fully densified Er3+:MgO and Nd3+:MgO transparent ceramics fabricated from specially formulated nanopowders. Also presented are the spectroscopic characterization results (absorption, fluorescence and emission lifetimes) of Er3+ and Nd3+ dopant ions in MgO in the temperature range 10 to 300 K. To the best of our knowledge, this is the first reported successful demonstration of bulk MgO host material doped with rare earth (RE) ions. Spectroscopic results are indicative of a single-site RE ion incorporation with a nearly perfect single crystalline environment within the MgO ceramic grains. The results are presented with major emphasis on potential laser application and the outlook for substantially improved laser power scaling at room temperature based on the unique thermal properties of the host material.

  6. Possibility of a 2D SiC monolayer formation on Mg(0001) and MgO(111) substrates

    Kuzubov, A. A.; Eliseeva, N. S.; Krasnov, P. O.; Tomilin, F. N.; Fedorov, A. S.; Tolstaya, A. V.


    The geometrical characteristics of a 2D SiC monolayer on Mg(0001) and MgO(111) plates regarded as potential materials for growing two-dimensional silicon carbide were studied. The most favorable positions of the atoms of 2D SiC on the substrates were determined. In the 2D SiC/Mg(0001) system, unlike in 2D SiC/MgO(111), the deviation of the carbon atom from the silicon carbide monolayer was insignificant (0.08 Å). Consequently, magnesium can be used as a substrate for growing two-dimensional silicon carbide. The use of MgO(111) is not recommended because of a significant distortion of the 2D SiC surface.


    Gish, Liv


    In new product development a central activity is to provide new ideas. Over the last decades experiences with stimulating employee creativity and establishing idea promoting initiatives have been made in industrial practice. Such initiatives are often labeled Idea Management – a research field...... with a growing interest. In this paper I examine three different idea promoting initiatives carried out in Grundfos, a leading pump manufacturer. In the analysis I address what understandings of idea work are inscribed in the initiatives and what role these initiatives play in the organization with respect...... understandings of idea work are inscribed in the idea promoting initiatives as they to some degree have to fit with the understandings embedded in practice in order to work....


    Gish, Liv


    In new product development a central activity is to provide new ideas. Over the last decades experiences with stimulating employee creativity and establishing idea promoting initiatives have been made in industrial practice. Such initiatives are often labeled Idea Management – a research field...... with a growing interest. In this paper I examine three different idea promoting initiatives carried out in Grundfos, a leading pump manufacturer. In the analysis I address what understandings of idea work are inscribed in the initiatives and what role these initiatives play in the organization with respect...... understandings of idea work are inscribed in the idea promoting initiatives as they to some degree have to fit with the understandings embedded in practice in order to work....

  9. Evolution of eutectic structures in Al-Zn-Mg-Cu alloys during heat treatment

    FAN Xi-gang; JIANG Da-ming; MENG Qing-chang; ZHANG Bao-you; WANG Tao


    The evolution of the eutectic structures in the alloys with different copper contents during heat treatment was studied by scanning electron microscopy(SEM), energy dispersive X-ray spectroscopy(EDS), and differential scanning calorimetry(DSC). The as cast microstructures involve α(Al), eutectic(α(Al) + Mg(Al, Cu, Zn)2) and Al7Cu2Fe. The Al2CuMg particles form during heat treatment. The volume of coarse phases decreases quickly in the initial 12 h during heat treatment. The volume of coarse phases change a little at 400 and 420 ℃. Copper content has a great influence on the evolution of the eutectic. The coarse phases dissolve slowly in alloy with higher copper content.

  10. Influence of adsorbed fluids on the rolling contact deformation of MgO single crystals

    Dufrane, K. F.


    Basic phenomena associated with rolling contact deformation were studied using MgO as a model bearing material. A hardened steel ball was rolled on MgO single crystals in slow-speed reciprocating motion and in high-speed circular motion. The resulting deformation was studied by dislocation etch-pit techniques. The presence of adsorbed fluids, such as silicone oil, white mineral oil, and toluene, with slow-speed sliding caused a dramatic change in slip mode and premature surface spalling compared with similar experiments in air or under water. In contrast, dimethyl formamide inhibited these slip processes. The results are consistent with the dependence of dislocation mobility on adsorbed species. High-speed hydrodynamic rolling with mineral oil lubrication produced a different slip phenomena entirely from the slow-speed rolling. The slip bands resembled those produced in tensile tests, and all slip apparently initiated at subsurface sites.

  11. Fine structure of a bulk MgB2 superconductor after deformation and heat treatment

    Kuznetsova, E. I.; Krinitsina, T. P.; Blinova, Yu. V.; Degtyarev, M. V.; Sudareva, S. V.


    The structure of the MgB2 superconductor subjected to high-temperature restoration annealing after cold deformation under high pressure in a Toroid chamber or Bridgman anvils has been investigated by transmission electron microscopy. It has been shown that after postdeformation annealing at 950°C the average size of crystallites in the matrix phase increases 5-10 times compared to the deformed state, reaching 50-150 nm, as well as the critical current density increases by a factor of three (up to 6.7 × 104 A/cm2, 30 K) compared to the initial state. It has been found that the MgO phase and the higher magnesium borides are present in the form of dispersed precipitates 10-70 nm in size.

  12. Kinetics of hydrogen desorption from MgH2 and AlH3 hydrides

    Terent'ev, P. B.; Gerasimov, E. G.; Mushnikov, N. V.; Uimin, M. A.; Maikov, V. V.; Gaviko, V. S.; Golovatenko, V. D.


    Kinetic parameters of the process of thermal decomposition of the MgH2 hydride (obtained by the method of the mechanoactivation of magnesium in a hydrogen atmosphere) and of the commercial AlH3 hydride have been studied upon the rapid heating in the range of temperatures of 150-510°C at hydrogen pressures of 0-2 atm. The time dependences of the amount of hydrogen released by the metal hydrides at different temperatures and pressures have been determined. It has been shown that the activation energies of the hydrogen desorption are 135 kJ/mol for MgH2 and 107 kJ/mol for AlH3. The maximum rates of hydrogen desorption from the investigated metal hydrides have been established, and the temperatures and initial pressures that ensure the maximum rate and maximum volume of the hydrogen release have been determined.

  13. Superconductivity in dense MgB2 wires.

    Canfield, P C; Finnemore, D K; Bud'ko, S L; Ostenson, J E; Lapertot, G; Cunningham, C E; Petrovic, C


    MgB2 becomes superconducting just below 40 K. Whereas porous polycrystalline samples of MgB2 can be synthesized from boron powders, in this Letter we demonstrate that dense wires of MgB2 can be prepared by exposing boron filaments to Mg vapor. The resulting wires have a diameter of 160 microm, are better than 80% dense, and manifest the full chi = -1/4pi shielding in the superconducting state. Temperature-dependent resistivity measurements indicate that MgB2 is a highly conducting metal in the normal state with rho(40 K) = 0.38 microOmega cm. By using this value, an electronic mean-free path, l approximately 600 A can be estimated, indicating that MgB2 wires are well within the clean limit. Tc, Hc2(T), and Jc data indicate that MgB2 manifests comparable or better superconducting properties in dense wire form than it manifests as a sintered pellet.


    郭冬丽; 宁佩芳; 袁媛


    Objective: To study the dynamic change and its diagnostic significance of MG7 expression in the process of gastric cancer development. Methods: The expression level of antigen MG7 was determined by immunohistochemistry method in 406 cases of gastric mucosa. The classification of intestinal metaplasia of gastric mucosa was determined by histochemistry method in 82 cases. Results: The positive rate of MG7 expression in normal gastric mucosa, intestinal metaplasia and dysplasia of gastric mucosa and gastric cancer were increased gradually (P<0.01). The positive rate of MG7 expression in superficial gastritis, atrophic gastritis and gastric cancer were increased on sequence (P<0.01). The positive rate of antigen MG7 expression in type Ⅲ intestinal metaplasia of gastric mucosa had significant difference,compared with that in type Ⅰ an Ⅱ intestinal metaplasia (P<0.05). Conclusion: MG7 antigen had close relationship with gastric cancer. Type Ⅲ intestinal metaplasia, atrophic gastritis and dysplasia should be followed up in order to improve the early detection of gastric cancer. MG7 antigen had great clinical value in the dynamic follow-up of gastric precursors.

  15. Combustion and sensitivity characteristics of Mg/TF pyrolants

    Kuwahara, T.; Matsuo, S.; Shinozaki, N. [Aerospace Division, Nissan Motor Co Ltd, Saitama (Japan)


    Burning rate and sensitivity characteristics of energetic mixtures composed of metal particles and oxidizers, the so called `pyrolants`, were studied experimentally. The pyrolants tested were made of various particle sizes of magnesium (Mg) and poly-tetrafluoroethylene (TF). Mg/TF pyrolant produces high combustion flame temperature, so it is used as heat sources and igniter pyrolants. The maximum flame temperature (Tf) of Mg/TF pyrolant is 3271 K at 0.1 MPa, and 3483 K at 1 MPa. These values are obtained when Mg concentration is 30 %. When the Mg concentrations are less than 50 %, the pyrolants are not able to burn stably at one atmosphere. The burning rate increases with increasing concentration of Mg and decreases with increasing the mean diameter of Mg particles at constant pressure. Sensitivity characteristics were evaluated with drop hammer test and the weight used was 5 kg. Explosive energy decreased with increasing burning rate, so there is strong relationship between burning rate and explosive energy. (authors) 8 refs.

  16. Characterization of Mg2+ Distributions around RNA in Solution


    Binding of metal ions is an important factor governing the folding and dynamics of RNA. Shielding of charges in the polyanionic backbone allows RNA to adopt a diverse range of folded structures that give rise to their many functions within the cell. Some RNA sequences fold only in the presence of Mg2+, which may be bound via direct interactions or occupy the more diffuse “ion atmosphere” around the RNA. To understand the driving forces for RNA folding, it is important to be able to fully characterize the distribution of metal ions around the RNA. In this work, a combined Grand Canonical Monte Carlo-Molecular Dynamics (GCMC-MD) method is applied to characterize Mg2+ distributions around folded RNA structures. The GCMC-MD approach identifies known inner- and outer-shell Mg2+ coordination, while also predicting new regions occupied by Mg2+ that are not observed in crystal structures but that may be relevant in solution, including the case of the Mg2+ riboswitch, for which alternate Mg2+ binding sites may have implications for its function. This work represents a significant step forward in establishing a structural and thermodynamic description of RNA–Mg2+ interactions and their role in RNA structure and function. PMID:27819065

  17. Electronic Structure of New Superconducting Perovskite MgCNi3

    Li CHEN; Hua LI; Liangmo MEI


    The electronic structures of new superconducting perovskite MgCNis and related compounds MgCNi2T (T=Co, Fe,and Cu) have been studied using MS-Xα method. In MgCNi3, the main peak of density of states is located below the Fermi level and dominated by Ni d. From the results of total energy calculations, it was found that the number of Ni valence electron decreases faster for the Fe-doped case than that for the Co-doped case. The valence state of Ni changes from +1.43 in MgCNi2Co to +3.02 in MgCNi2Fe. It was confirmed that Co and Fe dopants in MgCNi3 behave as a source of d-band holes and the suppression of superconductivity occurs faster for the Fe-doped case than that for the Co-doped case. In order to explain the fact that Co and Fe dopants in MgCNi3 behave as a source of d-band holes rather than magnetic scattering centers that quench superconductivity, we have also investigated the effects of electron (Cu) doping on the superconductivity and found that both electron (Cu) doping and hole (Co, Fe)doping quench superconductivity exist. Comparing with the hole (Co) doping, there was no much difference between Cu and Co doping. This suggests that Co and Fe doping do not actas magnetic impurity.

  18. Synthesis of superconductor MgCNi3 with carbon nanotubes

    Xia Qing-Lin; Yi Jian-Hong; Peng Yuan-Dong; Luo Shu-Dong; Wang Hong-Zhong; Li Li-Ya


    MgCNia, an intermetallic compound superconductor with a cubic perovskite crystal structure, has been synthesized using fine Mg and Ni powders and carbon nanotubes (CNTs) as starting materials by the conventional powder metallurgy method. The composition, microstructure and superconductivity are characterized using x-ray diffraction (XRD), energy dispersive x-ray (EDX) analysis, scanning electron microscopy (SEM), and superconducting quantum interference device (SQUID) magnetometer. The results indicate that the phases of the synthesized samples are MgCNi3 (major phase) and traces of C and MgO. The MgCNi3 particle sizes range from several hundreds of nanometres to several micrometres.The onset superconducting transition temperature Tc of the MgCNi3 sample is about 7.2 K. The critical current density Jc is about 3.44 × 104 A/cm2 calculated according to the Bean model from the magnetization hysteresis loop of the slab MgCNi3 sample at 5 K and zero applied field.

  19. Fabrication of Mg2Si/AZ91D Composites from Mg-SiO2%Mg-SiO2体系制备Mg2Si/AZ91D复合材料的研究

    王军; 陈刚; 赵玉涛; 徐萌; 张道理; 黄康; 彭蕾


    采用原位合成技术制备了Mg2Si/AZ91D复合材料, 并通过光学显微镜(OM)、扫描电镜(SEM)、能谱仪(EDS)和X射线衍射仪(XRD)等对添加碱土、稀土元素的影响进行了研究. 结果表明: AZ91D镁合金中加入SiO2(其中Si占合金质量的3%)后, 出现多边形状或树枝晶状的初生Mg2Si相, 以及汉字状的共晶Mg2Si相, 树枝晶状Mg2Si的平均尺寸约25~50 μm, 汉字状Mg2Si的平均尺寸约12~15 μm;Mg2Si对镁合金中的β-Mg17Al12相有细化作用. 添加Ca, Sr, Y对Mg2Si形貌、尺寸有明显的改善, 当添加0.9%Ca, 0.1%Sr, 0.5%RE(80%Y)变质处理后, Mg2Si形貌全部变为多边形状, 平均尺寸约0.8~5 μm.

  20. Molecular dynamics DFT:B3LYP study of guanosinetriphosphate conversion into guanosinemonophosphate upon Mg2+ chelation of alpha and beta phosphate oxygens of the triphosphate tail.

    Tulub, Alexander A


    A molecular dynamics DFT:B3LYP (6-31G(**) basis set) study is used to elucidate the mechanism of guanosinetriphosphate (GTP) conversion into guanosinemonophosphate (GMP) upon the action of Mg(2+) (magnesium cofactor). The computations are carried out at 310 K in a volume of 178 water molecules, which surround the Mg(2+)-GTP complex and imitate the effect of solution. Over 5 ps, Mg(2+)-GTP appears to be fully decomposed, yielding five final products: two hydrated molecules of inorganic phosphate Pi, a hydrated Mg(2+), atomic oxygen (which in the course of a couple of subsequent reactions gains two hydrogens and converts into a water molecule) and a highly active *GMP radical. The radical production is linked to presence of Mg(2+), which initiates a radical mechanism of GTP cleavage. At the initial stage, Mg(2+) undergoes reduction to Mg(+), accompanied by the formation of an ion-radical pair with GTP, (+)Mg*-*GTP(3-). Without Mg(2+), an inert form of GMP (the ionic mechanism of GTP hydrolytic cleavage) rather than GMP is produced. *GMP production, which is similar to that of *AMP (adenosinemonophosphate), *CMP (cytidinemonophosphate), TMP (thymidinemonophosphate) and *UMP (uridinemonophosphate), plays a crucial role in DNA and RNA single chain synthesis.

  1. The effects of Mg microaddition on the mechanical behavior and fracture mechanism of MAR-M247 superalloy at elevated temperatures

    Bor, H. Y.; Chao, C. G.; Ma, C. Y.


    The effects of microadditions of Mg on the mechanical behavior and fracture mechanism of MAR-M247 superalloy were investigated in this study. The microstructural observations and image analysis showed that a Mg microaddition ranging from 30 to 80 ppm significantly changed the primary MC carbide characteristics and inhibited the scriptlike carbide formation. After a 80 ppm Mg addition, the elongation measured at 1172 K increased over 3 times found that for the Mg-free MAR-M247 superalloy. The creep life and rupture elongation of the MAR-M247 superalloy with 80 ppm Mg was also improved up to 3 to 5 times that of the alloy without Mg during a 1033 K/724 MPa creep test. The fracture analyses demonstrated that cracks were mainly initiated and propagated at the interface of scriptlike MC carbides in the Mg-free MAR-M247 superalloy at elevated temperatures. The Mg microaddition effectively refined and spheroidized these coarse carbides so that a change in the crack initiation occurred from the carbide/matrix interface to that along the γ-γ' eutectic. Interfacial analysis using Auger electron spectroscopy illustrated that Mg segregated to the interface of the MC carbide/matrix, causing a change in the morphology and interfacial behavior of the carbides. This improvement contributed to a prolonged rupture life and upgraded the moderate temperature ductility of the MAR-M247 superalloy.

  2. Multifunctions of dual Zn/Mg ion co-implanted titanium on osteogenesis, angiogenesis and bacteria inhibition for dental implants.

    Yu, Yiqiang; Jin, Guodong; Xue, Yang; Wang, Donghui; Liu, Xuanyong; Sun, Jiao


    In order to improve the osseointegration and long-term survival of dental implants, it is urgent to develop a multifunctional titanium surface which would simultaneously have osteogeneic, angiogeneic and antibacterial properties. In this study, a potential dental implant material-dual Zn/Mg ion co-implanted titanium (Zn/Mg-PIII) was developed via plasma immersion ion implantation (PIII). The Zn/Mg-PIII surfaces were found to promote initial adhesion and spreading of rat bone marrow mesenchymal stem cells (rBMSCs) via the upregulation of the gene expression of integrin α1 and integrin β1. More importantly, it was revealed that Zn/Mg-PIII could increase Zn(2+) and Mg(2+) concentrations in rBMSCs by promoting the influx of Zn(2+) and Mg(2+) and inhibiting the outflow of Zn(2+), and then could enhance the transcription of Runx2 and the expression of ALP and OCN. Meanwhile, Mg(2+) ions from Zn/Mg-PIII increased Mg(2+) influx by upregulating the expression of MagT1 transporter in human umbilical vein endothelial cells (HUVECs), and then stimulated the transcription of VEGF and KDR via activation of hypoxia inducing factor (HIF)-1α, thus inducing angiogenesis. In addition to this, it was discovered that zinc in Zn/Mg-PIII had certain inhibitory effects on oral anaerobic bacteria (Pg, Fn and Sm). Finally, the Zn/Mg-PIII implants were implanted in rabbit femurs for 4 and 12weeks with Zn-PIII, Mg-PIII and pure titanium as controls. Micro-CT evaluation, sequential fluorescent labeling, histological analysis and push-out test consistently demonstrated that Zn/Mg-PIII implants exhibit superior capacities for enhancing bone formation, angiogenesis and osseointegration, while consequently increasing the bonding strength at bone-implant interfaces. All these results suggest that due to the multiple functions co-produced by zinc and magnesium, rapid osseointegration and sustained biomechanical stability are enhanced by the novel Zn/Mg-PIII implants, which have the potential

  3. Distributed Pyro Initiation System Project

    National Aeronautics and Space Administration — Evaluate Current State of the Art; Define Critical Performance Requirements; Select Components; Smart Initiator or Smart Connector; Perform Detailed Cost/Benefit...

  4. Home initiation of parenteral nutrition.

    Newton, Alyce F; DeLegge, Mark H


    Parenteral nutrition (PN) has been successfully initiated in the home since the early 1990s. The American Society for Parenteral and Enteral Nutrition (A.S.P.E.N.) Standards for Specialized Nutrition Support: Home Care Patients, Safe Practices for Parenteral Nutrition, and Guidelines for the Use of Parenteral and Enteral Nutrition in Adult and Pediatric Patients do not contain specific information on the initiation of home PN (HPN). Peer-reviewed, published guidelines are necessary to provide safe and appropriate initiation of HPN. Certain patients should not have PN initiated in the home, such as those with organ failure, uncontrolled diabetes, or uncorrectable electrolyte abnormalities. Excellent candidates for initiation of HPN include patients who have failed enteral feedings, have gastrointestinal (GI) diseases without excessive GI losses, or those with an oncology diagnosis and inability to tube feed. One concern of initiation of HPN is the potential for refeeding syndrome. Refeeding syndrome can be prevented when patients are properly evaluated and managed before initiation of PN. Refeeding syndrome can be avoided by rehydration with fluid and electrolytes before initiation of HPN to normalize blood chemistry when necessary and by starting with a moderate-volume, low-carbohydrate HPN solution compounded with optimal potassium, phosphorus, and magnesium content, and slowly advanced to goal. The "start low and go slow" motto of nutrition support should continue to be followed, but more specific guidelines are needed to assist nutrition support clinicians with safe and appropriate initiation of HPN.

  5. Fine-Filament MgB2 Superconductor Wire

    Cantu, Sherrie


    Hyper Tech Research, Inc., has developed fine-filament magnesium diboride (MgB2) superconductor wire for motors and generators used in turboelectric aircraft propulsion systems. In Phase I of the project, Hyper Tech demonstrated that MgB2 multifilament wires (MgB2 rotor coil packs for a superconducting generator. The ultimate goal is to enable low-cost, round, lightweight, low-AC-loss superconductors for motor and generator stator coils operating at 25 K in next-generation turboelectric aircraft propulsion systems.

  6. Superconductivity of metallic boron in MgB2.

    Kortus, J; Mazin, I I; Belashchenko, K D; Antropov, V P; Boyer, L L


    Boron in MgB2 forms stacks of honeycomb layers with magnesium as a space filler. Band structure calculations indicate that Mg is substantially ionized, and the bands at the Fermi level derive mainly from B orbitals. Strong bonding with an ionic component and considerable metallic density of states yield a sizable electron-phonon coupling. Together with high phonon frequencies, which we estimate via zone-center frozen phonon calculations to be between 300 and 700 cm(-1), this produces a high critical temperature, consistent with recent experiments. Thus MgB2 can be viewed as an analog of the long sought, but still hypothetical, superconducting metallic hydrogen.

  7. Ultrasonic Properties of the MgB2 Superconductor

    YU Ri-Cheng; JIN Chang-Qing; LI Shao-Chun; WANG Ru-Ju; LI Feng-Ying; LIU Zhen-Xing; ZHU Jia-Lin


    The sound velocities of longitudinal and shear waves are measured on a polycrystalline MgB2 superconductor with Tc of 39 K. The specimen used in the experiments is pressed and heated using the MgB2 powder. The elastic moduli, Debye temperature and specific heat at room temperature are obtained based on sound velocity data. The results indicate that the velocities are much higher than those in the usual materials, while elastic constants remain reasonably soft, which may be due to the high transition temperature of the MgB2 superconductor.

  8. Molecular dynamics of MgSiO3 perovskite melting

    Liu Zi-Jiang; Cheng Xin-Lu; Yang Xiang-Dong; Zhang Hong; Cai Ling-Cang


    The melting curve of MgSiO3 perovskite is simulated using molecular dynamics simulations method at high pressure. It is shown that the simulated equation of state of MgSiO3 perovskite is very successful in reproducing accurately the experimental data. The pressure dependence of the simulated melting temperature of MgSiO3 perovskite reproduces the stability of the orthorhombic perovskite phase up to high pressure of 13OGPa at ambient temperature, consistent with the theoretical data of the other calculations. It is shown that its transformation to the cubic phase and melting at high pressure and high temperature are in agreement with recent experiments.

  9. Efeitos do manganês sobre a soja cultivada em solo de Cerrado do Triângulo Mineiro Effects of manganese on soybean growth in a cerrado soil of Triângulo Mineiro, MG, Brazil



    Full Text Available A deficiência de Mn em soja [Glycine max (L. Merrill] e em outras culturas pode ser devida aos seus baixos teores no solo, ou à indisponibilidade do elemento induzida pela aplicação de calcário. O objetivo deste trabalho foi verificar a composição mineral da soja em relação à disponibilidade de Mn no solo. Em casa de vegetação foi conduzido um experimento utilizando um solo coletado no município de Patrocínio, MG, onde o café mostra sintomas de deficiência desse elemento. As doses de Mn foram: 0, 10, 50 e 100 mg kg-1 e um tratamento adicional com aplicação foliar de 0,6% de Mn e duas doses de calcário, ou seja: 0 e 2,7 t ha-1. Os teores de Mn na planta aumentaram com a dose de Mn no solo, e diminuíram com a aplicação de calcário. O menor teor de Mn encontrado nas folhas foi de 84 mg kg-1 na dose 0 de Mn com calcário. O Mn provocou um aumento na produção de matéria seca e de vagens, em relação a ambas as doses de calcário. A calagem não induziu o aparecimento de sintomas de deficiência de Mn. A aplicação foliar de Mn foi eficiente em aumentar e manter a produção.Manganese deficiency in soybean [Glycine max (L. Merrill and in other crops could be due to its low levels in the soil, or to its unavailability induced by liming. The objective of this research was to verify the soybean mineral composition in relation to Mn availability. An experiment was carried out in a greenhouse, using soil from Patrocínio, MG, Brazil, where the cultivated coffee shows symptoms of Mn deficiency. Mn was applied at the rates of zero, 10, 50 and 100 mg kg-1 with an additional treatment of 0.6% of foliar applied Mn and two rates of lime, namely: zero and 2.7 t ha-1. Mn concentration in the plant tissue was increased with the rate of lime application; liming, however, caused a Mn reduction. It must be pointed out that the lowest Mn level in the leaves was 84 mg kg-1, at the zero rate of Mn with lime. Mn ratio caused an increase both in

  10. U-Pb and Al-Mg systematics of the ungrouped achondrite Northwest Africa 7325

    Koefoed, Piers; Amelin, Yuri; Yin, Qing-Zhu; Wimpenny, Josh; Sanborn, Matthew E.; Iizuka, Tsuyoshi; Irving, Anthony J.


    Northwest Africa (NWA) 7325 is a unique ungrouped gabbroic achondrite which has characteristics consistent with a possible link to the planet Mercury. In order to understand the origin of this meteorite and the nature of its parent body, we have determined its crystallisation age using the long-lived U-Pb and short-lived Al-Mg chronometers. An internal Pb-Pb isochron defined by six acid leached pyroxene fractions yields an age of 4563.4 ± 2.6 Ma, assuming that the 238U/235U ratio for NWA 7325 is identical to the bulk Earth and Solar System value of 137.794. The Al-Mg isotope analyses of seven fractions (four plagioclase, one pyroxene, one olivine and one whole rock) define a regression line corresponding to 26Al/27Al0 = (3.03 ± 0.14) × 10-7 and an initial δ26Mg∗ of 0.093 ± 0.004‰. When anchored to the D'Orbigny angrite, this initial 26Al/27Al yields an age of 4563.09 ± 0.26 Ma. The Pb-Pb age of 4563.4 ± 2.6 Ma and Al-Mg age of 4563.09 ± 0.26 Ma are in complete agreement, but the low U concentrations of NWA 7325 resulted in a relatively low precision Pb-Pb age. The observed excess in initial δ26Mg∗ can be explained by 27Al/24Mg fractionation and subsequent Mg isotopic evolution after planetary differentiation. Furthermore, the parental magma of NWA 7325 most likely formed within 1.72 Ma after calcium-aluminium rich inclusion (CAI) formation. NWA 7325 formed near simultaneously with quenched angrites and a number of ungrouped achondrites at ∼4563 Ma, suggesting that a multitude of planetary bodies had formed and differentiated by ∼4-5 Myr after CAI formation. This ancient age may be interpreted as an argument against NWA 7325 originating from Mercury, however it does not completely rule it out.

  11. Student initiative: A conceptual analysis

    Polovina Nada


    Full Text Available In the description and scientific consideration of the attitude of children and youth towards their education and development, the concept of student initiative has been gaining ground lately, and it is hence the subject of analysis in this paper. The analysis is important because of the discrepancy between the increased efforts of the key educational policy holders to promote the idea about the importance of the development of student initiative and rare acceptance of this idea among theoreticians, researchers and practitioners dealing with the education and development of children and youth. By concretising the features of initiative student behaviour, our aim was, on the one hand, to observe the structural determinants and scientific status of the very concept of an initiative student, and, on the other, to contribute to the understanding of the initiative behaviour in practice. In the first part of the paper we deal with different notions and concretisations of the features of initiative behaviour of children and youth, which includes the consideration of: basic student initiative, academic student initiative, individual student initiative, the capacity for initiative and personal development initiative. In the second part of the paper, we discuss the relations of the concept of student initiative with the similar general concepts (activity/passivity, proactivity, agency and the concepts immediately related to school environment (student involvement, student participation. The results of our analysis indicate that the concept of student initiative has: particular features that differentiate it from similar concepts; the potential to reach the status of a scientific concept, bearing in mind the initial empirical specifications and general empirical verifiability of the yet unverified determinants of the concept. In the concluding part of the paper, we discuss the implications of the conceptual analysis for further research, as well as for

  12. Preparation of a sample with a single MgH2 phase by horizontal ball milling and the first hydriding reaction of 90 wt% Mg-10 wt% MgH2

    Hong, Seong-Hyeon; Song, Myoung Youp


    In order to prepare an additive-free sample with a single MgH2 phase, 90 wt% Mg-10 wt% MgH2 (named 90Mg-10MgH2) was milled under a hydrogen atmosphere in a horizontal ball mill, and then hydrided. The hydrogen absorption and desorption properties of the prepared samples were investigated, and compared with those of milled pure Mg and purchased MgH2. X-ray diffraction analysis, measurement of specific BET surface areas, and observation of the prepared samples by scanning electron microscope were performed. The 90Mg-10MgH2 sample after hydriding-dehydriding cycling had small and large particles with fine particles on their surfaces, and had much finer particles and more defects than the milled pure Mg sample after hydridingdehydriding cycling. The specific BET surface areas of the milled Mg and 90Mg-10MgH2 were measured as 7.81 and 99.81 m2/g, respectively. A sample that had almost a single MgH2 phase could be prepared by horizontal ball milling and the first hydriding reaction of 90Mg-10MgH2. 90Mg-10MgH2 released 5.82 wt% H for about 70 min, while unmilled MgH2 (Aldrich) released 6.04 wt% H for about 100 min, at 648 K.

  13. Improved efficacy of intramuscular weekly administration of clodronate 200 mg (100 mg twice weekly) compared with 100 mg (once weekly) for increasing bone mineral density in postmenopausal osteoporosis.

    Frediani, Bruno; Bertoldi, Ilaria; Pierguidi, Serena; Nicosia, Antonella; Picerno, Valentina; Filippou, Georgios; Cantarini, Luca; Galeazzi, Mauro


    Clodronate is a bisphosphonate used for the treatment of postmenopausal osteoporosis and all conditions characterized by excess bone resorption. We have previously reported that intramuscular (IM) therapy with clodronate at a dose of 100 mg/week displays significant effects on bone mineral density (BMD) although a plateau effect is observed after 1 year of treatment. Previous reports indicate that the densitometric effects of bisphosphonates directly correlate with the drug dosage and suggest that using IM clodronate at doses higher than 100 mg/week may result in improved efficacy. However, to the best of our knowledge, this has never been proved. The primary endpoint of the study was the effect on BMD of IM clodronate 100 mg once weekly or 100 mg twice weekly in patients with postmenopausal osteoporosis. The incidence of non-traumatic vertebral fractures and adverse events was also reported. The present study was a randomized, open-label, parallel-group trial conducted between January 2007 and December 2009 in the Osteoporosis and Osteoarticular Instrumental Diagnosis Centre (University of Siena, Siena, Italy). The study involved 60 women, aged 57-78 years, with a history of postmenopausal osteoporosis for more than 5 years. Patients were randomized to receive IM clodronate 100 mg once weekly (Group A, 30 patients) or 100 mg twice weekly (Group B, 30 patients), for 2 years. Significant increases compared with baseline in BMD were observed for both groups at 1 and 2 years, with significantly higher increases for Group B compared with Group A. Group B displayed a BMD increase (± SD) at the lumbar spine of +4.0 % (± 2.1) and +5.9 % (± 2.0) at 1 and 2 year(s), respectively, compared with +2.8 % (± 1.7) and +3.5 % (± 2.2), respectively, observed for Group A. Similarly, Group B showed better performance compared with Group A for BMD increase at the femoral neck, with an observed increase of +3.5 % (± 1.7) and +5.4 % (± 1.8) at 1 and 2 year(s), respectively

  14. Elastic and inelastic scattering of 0. 8 GeV polarized protons from /sup 24/Mg and /sup 26/Mg

    Blanpied, G.S.; Ritchie, B.G.; Barlett, M.L.; Hoffmann, G.W.; McGill, J.A.; Milner, E.C.; Jones, K.W.; Nanda, S.K.; de Swiniarski, R.


    Data on 800 MeV polarized proton scattering on /sup 24/Mg and /sup 26/Mg are presented. Angular distributions and analyzing power data have been extracted from fits to 26 peaks in the spectra for /sup 24/Mg and 23 peaks in /sup 26/Mg. Although there are a variety of shapes for the angular distributions, the analyzing power data for all states are positive and similar in magnitude and seem to be consistent with a two-body operator for the excitation with a spin structure much like that for the free proton-nucleon system. Evidence for a level in /sup 26/Mg at 8.03 MeV with J>4 is presented. Comparison between the observed angular distribution, coupled channels, and distorted wave Born approximation calculations, and the angular distributions of excited states in neighboring nuclei, support the assignment of J/sup ..pi../ = 5/sup -/ or 6/sup +/. Coupled channels calculations for the 0/sup +/, 2/sup +/, 4/sup +/, and 6/sup +/ members of the ground state rotational bands of /sup 24/Mg and /sup 26/Mg are compared to the data. Deformation parameters from distorted wave Born approximation calculations are determined for most of the angular distributions.

  15. Effect of Mg on microstructures and properties of Al-Mg-Si-Cu aluminium alloys for automotive body sheets

    LIU Hong; SONG Wen-ju; ZHAO Gang; LIU Chun-ming; ZUO Liang


    The effects of variation of Mg content on microstructures,the tensile properties and the formability of Al-Mg-Si-Cu alloys for automotive body sheets were investigated by means of scan electron microscopy,optical metallographic analysis,tensile and Ericsson tests.The results show that for Al-Mg-Si-Cu aluminium alloys with excessive Si,with an increment of Mg content,the strength enhances,the specific elongation and Erisson values of alloys decrease,and the number of Mg2 Si constituent increases and that of Al(MnFe)Si type constituents reduces.Al-MgSi-Cu aluminium alloys with excessive Si for automotive body sheets can present obviously the paint bake hardenability during the paint bake cycle (I.e.artificial aging at 170 ℃ for 30 min immediately after the solution treatment and quenching).Suitable Mg content should be controlled in the range of 0.8% and 1.2 % (mass fraction).

  16. As-cast microstructure of Al-Zn-Mg and Al-Zn-Mg-Cu alloys added erbium

    MAO Jian-wei; JIN Tou-nan; XU Guo-fu; NIE Zuo-ren


    The effects of different contents of rare earth element, and erbium, on the as-cast microstructures of Al-6Zn-2Mg and Al-6Zn-2Mg-1.8Cu alloys were studied by optical microscopy, scanning electron microscopy, X-ray diffractometry, transmission electron microscopy and EDS analysis. The results show that the netlike structure of as-cast alloys can be remarkably refined, and the distance of dendritic structure decreases, with Er addition. However, the improvement results on Al-Zn-Mg-Cu are not better than that of Al-Zn-Mg. Er and Al can interact to form Al3Er phase, which is coherent with α(Al) matrix, with trace Er addition to the Al-Zn-Mg alloy. The refinement effect of Al-Zn-Mg alloys is familiar with the formation and precipitation of coherent Al3Er phases. The ternary compound AlCuEr, similar with AlCuSc phase, will form when Er is added to Al-Zn-Mg-Cu alloy, which suppresses the formation of Al3Er phase and doesn't solve in the following heat treatment.

  17. Basolateral Mg2+ extrusion via CNNM4 mediates transcellular Mg2+ transport across epithelia: a mouse model.

    Daisuke Yamazaki

    Full Text Available Transcellular Mg(2+ transport across epithelia, involving both apical entry and basolateral extrusion, is essential for magnesium homeostasis, but molecules involved in basolateral extrusion have not yet been identified. Here, we show that CNNM4 is the basolaterally located Mg(2+ extrusion molecule. CNNM4 is strongly expressed in intestinal epithelia and localizes to their basolateral membrane. CNNM4-knockout mice showed hypomagnesemia due to the intestinal malabsorption of magnesium, suggesting its role in Mg(2+ extrusion to the inner parts of body. Imaging analyses revealed that CNNM4 can extrude Mg(2+ by exchanging intracellular Mg(2+ with extracellular Na(+. Furthermore, CNNM4 mutations cause Jalili syndrome, characterized by recessive amelogenesis imperfecta with cone-rod dystrophy. CNNM4-knockout mice showed defective amelogenesis, and CNNM4 again localizes to the basolateral membrane of ameloblasts, the enamel-forming epithelial cells. Missense point mutations associated with the disease abolish the Mg(2+ extrusion activity. These results demonstrate the crucial importance of Mg(2+ extrusion by CNNM4 in organismal and topical regulation of magnesium.

  18. Calcium adsorption on MgO(100): energetics, structure, and role of defects.

    Zhu, Junfa; Farmer, Jason A; Ruzycki, Nancy; Xu, Lijun; Campbell, Charles T; Henkelman, Graeme


    The adsorption of Ca on the MgO(100) surface at 300 K has been studied using microcalorimetry, in combination with LEED, AES, ISS, work function, sticking probability measurements, and density functional theory (DFT) calculations. The MgO(100) thin films (approximately 4 nm thick) were grown epitaxially on a 1 microm thick Mo(100) single-crystal. The sticking probability of Ca on MgO(100) at 300 K is unity. On the basis of AES and ISS measurements, it was determined that Ca grows mainly as 3D particles on the MgO(100) surface with a density of approximately 1 x 10(12) islands/cm2. Ca adsorbs initially at defect sites with a very high heat of adsorption (approximately 410 kJ/mol). DFT calculations attribute this high initial heat to Ca binding to kink sites (376 kJ/mol), step sites (205 kJ/mol), and lower concentrations of stronger binding sites. The heat of adsorption decreases rapidly with coverage, reaching a minimum of 162 kJ/mol at approximately 0.3 ML, where Ca is mainly adding to small 3D Ca clusters. Afterward, it increases to the value of bulk Ca heat of sublimation (178 kJ/mol) at approximately 1.2 ML, attributed to the increase in stability with increasing Ca particle size. A 1.0 eV decrease of the work function with Ca coverage from 0 to 0.3 ML indicates that Ca adsorbed at defects is cationic, in agreement with calculations showing that Ca donates electron density to the MgO. Light ion sputtering of the MgO(100) surface generates point defects, but these do not change the heat of adsorption versus coverage, implying that they do not nucleate Ca particles. Oxygen vacancies are a likely candidate; DFT calculations show that F and F+ center vacancies bind Ca more weakly than terrace sites. More extensive sputtering creates extended defects (such as steps and kinks) that adsorb Ca with heats of adsorption up to approximately 400 kJ/mol, similar to that at the intrinsic defect sites.

  19. Initiation of smell function in patients with congenital hyposmia.

    Henkin, Robert I; Abdelmeguid, Mona; Knöppel, Alexandra B


    Patients with congenital smell loss (hyposmia) are born without a sense of smell. They comprise two types. Type I patients have genetic abnormalities manifested by brain, gonadal and other somatic abnormalities. Type II patients have neither a family history of smell loss nor any somatic abnormalities. No systematic attempts to initiate smell function in Type II patients have been reported. Smell function was measured in 19 Type II congenital smell loss patients by both subjective responses and by olfactometry using measurements of detection and recognition thresholds, magnitude estimation and hedonics in response to four odors (pyridine, nitrobenzene, thiophene and amyl acetate) before and after treatment with oral theophylline, 200-800mg daily for periods of 2-36months with evaluation of smell function and serum theophylline measured at intervals of 2-6months. In 12 of the 19 Type II patients (63%) smell function was initiated for the first time and was quantitated by both subjective responses and by olfactometry. Initiation of smell function occurred after treatment with 200-800mg of oral theophylline for periods of 2-19months. This is the first systematic demonstration of initiation of smell in patients who were born without smell function. Oral theophylline presumably acts to increase both olfactory receptor growth, development and perpetuation and brain plasticity which enables them to recognize olfactory signals with initiation of olfactory function. Copyright © 2016 Elsevier Inc. All rights reserved.

  20. Bending strain tolerance of MgB2 superconducting wires

    Kováč, P.; Hušek, I.; Melišek, T.; Kulich, M.; Kopera, L.


    This work describes the strain tolerance of MgB2 superconductors subjected to variable bending stresses. Bending of MgB2 wire was done at room temperature in different modes: (i) direct bending of straight annealed samples to variable diameters and by (ii) indirect bending by straightening of bent and annealed samples. I c-bending strain characteristics of samples made by in situ PIT and by the internal magnesium diffusion (IMD) process were measured at 4.2 K. The results show a good agreement between the direct and indirect bending mode, which allows easier estimation of limits important for the winding process of MgB2 superconductors with brittle filaments. A comparison of MgB2 wires made by in situ PIT and IMD processes showed improved strain tolerance for IMD due to better grain connectivity the low annealing temperature, which does not appear to reduce the mechanical strength of sheath material.