The long-term denudation rate of granitic regolith in Qinhuangdao,North China determined from the in situ depth profile of the cosmogenic nuclides 26Al and 10Be

This study quantifies the surface denudation rate of granitic regolith via the application of the in situ cosmogenic ^26Al and ^10Be depth profile in China. The concentration ranges of ^26Al and ^10Be in the quartz along the -3-m granitic regolith profile in Qinhuangdao are （4.9-23.1） × 10^5 and （2.3-36.6）×10^4 atoms/g, respectively. With the exception of the surface sample, both ^26Al and ^10Be concentrations decrease exponentially with sample depth. The Chi-square best-fitting results revealed a total denudation rate of -9 m/Ma averaged over a 103-105 a timescale, which is lower than the values observed in global granitic outcrops. Compared with global datasets, the flat terrain due to the lack of tectonic activities is most likely the dominant factor that controls the local denudation process. The surface sample offsets from the theoretical cosmogenic nuclide distribution implies that the denudation rate from river basin sediment could be overestimated because of the bioturbation in the surficial soil layer.     

New evidence for enhanced cosmogenic isotope production rate in the atmosphere ≈37 kaBP from the Guliya ice core

A³⁶Cl peak was found in the predicted section of Guliya ice core, from the Qinghai-Tibetan Plateau, at about 37 kaBP. This cannot be interpreted by means of changes in the accumulation rate, but by the enhanced cosmogenic isotope production rate in the atmosphere. Compared with the records of¹⁰Be and³⁶Cl in the other regions, the peaks of the cosmogenic isotopes are global and can be considered as time marks. An intriguing fact is that the peaks coincided with cold periods.     

Strontium and boron isotopic constraint on the marine origin of the Khammuane potash deposits in southeastern Laos

Since 2006, we have conducted a geological exploration of the Khammuane area in southeastern Laos. Several thick sequences of potash deposits containing sylvite and carnallite were discovered from drilling Paleocene strata of the Thangon Formation (E₁ tg). To constrain the origin of the brine that formed thick sequences of salt mineral deposits, we measured the strontium and boron isotope composition of some salt minerals in the potash deposit. Boron isotope composition of halite- and potash-associated minerals in the Khammuane potash deposit varied from 19.91% to 31.01‰, which differs significantly from continental evaporates (?6.83‰–?5.79‰) but is very close to that of salts precipitated from evapo-concentrated seawater (10‰–36‰). The ⁸⁷Sr/⁸⁶Sr ratios (0.707542 to 0.709461) of salts were also close to the values of Paleocene seawater (0.70772 to 0.707830). The content of Br^? (0.01%–0.25%) and Br×10³/Cl ratios (0.10–0.52) of halite were >10 times higher than that of common continental salts. These characteristics indicate clearly that the Laos potash deposits were deposited from seawater. The small variation in boron and strontium isotopes in all salt sedimentary sequences (gypsum-halite-potash-halite) also suggests that the recharge source should be stable and the effects of other continental water mixing are negligible. Large-scale potash deposits are commonly precipitated from seawater. Hence, the results of recent regional drilling work and geochemical research suggest extensive potash resources could occur in the Thangon Formation of southeastern Laos.     

Hot deformation behavior of uniform fine-grained GH4720Li alloy based on its processing map

The hot deformation behavior of uniform fine-grained GH4720Li alloy was studied in the temperature range from 1040 to 1130℃ and the strain-rate range from 0.005 to 0.5 s?1 using hot compression testing. Processing maps were constructed on the basis of compression data and a dynamic materials model. Considerable flow softening associated with superplasticity was observed at strain rates of 0.01 s?1 or lower. According to the processing map and observations of the microstructure, the uniform fine-grained microstructure remains intact at 1100℃ or lower because of easily activated dynamic recrystallization (DRX), whereas obvious grain growth is observed at 1130℃. Metallurgical instabilities in the form of non-uniform microstructures under higher and lower Zener–Hollomon parameters are induced by local plastic flow and primary γ′ local faster dissolution, respectively. The optimum processing conditions at all of the investigated strains are proposed as 1090–1130℃ with 0.08–0.5 s?1 and 0.005–0.008 s?1 and 1040–1085℃ with 0.005–0.06 s?1.     

Effect of exogenous lanthanum on accumulation of cadmium and its chemical form in Tomatoes

In the condition that soil is polluted by Cd(20 mg·L-1),two varieties of tomato(Lycopersicon esculintum Mill.)(plant high Cd-enriched variety(Yufen109)and plant low Cd-enriched variety(4641))treated with LaCl3 of different concentration(0,10 and 20mg·L-1)were determined for their effect on plant dry weight,anti-oxidase activity(CAT,SOD and POD),tomato fruit Cd chemical form and Cd accumulation.The results show that 10 mg?L-1LaCl3 can increase dry weight of plant at various positions and can reduce the concentration of Cd of different forms.Spraying with LaCl3(10,20 mg·L-1)can reduce Cd concentration in leaves,stems,roots and fruits of tomato plants with lowering rates of 13.7%-31.9%,9.5%-30.6%,10.8%-44.5%and 19.4%-37.0%,respectively.Suitable amount of lanthanum(10 mg·L-1 LaCl3)can increase yield of tomatoes,reduce Cd accumulation in the fruit.In the two tomato varieties,Lanthanum and Cadmium react interactively,expressing to be coexisting of both synergism and antagonistic.     

Mechanical behavior of a near α titanium alloy under dynamic compression: Characterization and modeling

Dynamic compression tests under strain rates from 870 s^?1 to 2100 s^?1 were conducted for a near α Ti–8Al–1Mo–1V titanium alloy with equiaxed microstructure. Compression behavior, adiabatic shearing and band microstructure were investigated via characterization and calculation. The results demonstrate that all dynamic constitutive curves exhibited obvious stress fluctuation phenomenon with double increase-decrease changing stages at the primary stage of compression. The dislocation multiplication theory can be used to explain this phenomenon. After the stress fluctuation period, work hardening coexisted with the thermal softening, resulting in the slow hardening tendency in constitutive curves. J-C model was utilized to quantify the dynamic constitutive curves. The deviations between the predicted and experimental curves under high strain rates may be attributed to the over-consideration of thermal softening effect in J-C model. Adiabatic shearing band (ASB) began to form under the strain rate of 2100 s^?1. A total shearing strain of 8.1 within ASB achieved in 8.9 μs, corresponding to a local strain rate of about 9.1 × 10⁵ s^?1 and is over 430 times of the macro strain rate. Post annealing was conducted on ASB before EBSD characterization. Due to the static recrystallization during annealing, the α phase within ASB generally presented as ultra-fine grains less than 1 μm in diameter.     

Spatial concentration, congener profiles and inhalation risk assessment of PCDD/Fs and PCBs in the atmosphere of Tianjin, China

Polychlorinated dibenzo-p-dioxins/dibenzofurans (PCDD/Fs) and polychlorinated biphenyls (PCBs) were monitored in a seasonal passive sampling scheme during June 2008 and January 2009 to investigate the spatial concentration, congener profiles and evaluate the potential inhalation risk in different functional areas in Tianjin, China. The spatial air concentrations and I-TEQs ranged 1.08×10²–8.19×10³ fg m^?3 (average 2.63×10³ fg m^?3) and 4.08–325 fg I-TEQ m^?3 (average 91.4 fg I-TEQ m^?3) respectively for PCDD/Fs. The concentration and I-TEQs of PCBs were 3.08×10⁴–3.01×10⁵ fg m^?3 (average 1.39×10⁵ fg m^?3) and 1.72–49.6 fg I-TEQ m^?3 (average 18.5 fg I-TEQ m^?3). It is obvious that PCB concentrations were several hundred times higher than the PCDD/Fs. However, the ambient air PCDD/Fs contributed a major part to the total toxicity equivalents, varying from 72.7% to 89.0% (average 81.8%). The atmospheric PCDD/F levels were observed to be higher in winter for most of sampling sites in the downtown. Besides, inhalation risk assessment showed that local residents might suffer more risk near the point sources than those in living area, industrial zones and background area in Tianjin City. However, the total daily dioxin intake was approximately several to hundreds of times lower than the WHO criteria, showing relatively low exposure risks from the impact of industry point sources in Tianjin City.     

Structure and effect of diamagnetism on manganese lithium phosphate glass to cathode materials application

1-x(Li₂O–2P₂O₅)-xMnO₂ glasses where x ?= ?0.2, 0.3 and 0.4 ?mol%, respectively, were synthesized by melted-quenching method. The Mn and P oxidation states and local structures around Mn and P-ions including Mn–O and P–O bonding distances and coordination numbers have been studied via X-ray absorption near edge structure (XANES) and extended X-ray absorption fine structure (EXAFS), respectively. XANES results exhibit a coexistence of oxidation state of Mn²⁺ and Mn³⁺ with a mean value of 2.82. Moreover, Mn and P K-edge EXAFS show the Mn–O and P–O bonding distances of approximately 2.083–2.094 ?Å and 1.766–1.774 ?Å, respectively. A paramagnetism was found for all Mn–P glasses. Additionally, the coercive field (H_c) and remnant magnetization (M_r) increased with increasing Mn contents. However, the low specific capacitances are seriously obtained (<40 ?F ?g^?1) suggesting the effect of natural diamagnetism of lithium phosphate based-glass unlike the borate based-glasses which originally exhibit paramagnetism.     

Hot deformation characteristics of as-cast high-Cr ultra-super-critical rotor steel with columnar grains

Isothermal hot compression tests of as-cast high-Cr ultra-super-critical (USC) rotor steel with columnar grains perpendicular to the compression direction were carried out in the temperature range from 950 to 1250°C at strain rates ranging from 0.001 to 1 s-1. The softening mechanism was dynamic recovery (DRV) at 950°C and the strain rate of 1 s-1, whereas it was dynamic recrystallization (DRX) under the other conditions. A modified constitutive equation based on the Arrhenius model with strain compensation reasonably predicted the flow stress under various deformation conditions, and the activation energy was calculated to be 643.92 kJ·mol-1. The critical stresses of dynamic recrystallization under different conditions were determined from the work-hardening rate (θ)–flow stress (σ) and -?θ/?σ–σ curves. The optimum processing parameters via analysis of the processing map and the softening mechanism were determined to be a deformation temperature range from 1100 to 1200°C and a strain-rate range from 0.001 to 0.08 s-1, with a power dissipation efficiency η greater than 31%.     

Peculiarities of the rheological behavior and structure formation of aluminum under deformation at near-solidus temperatures

This paper deals with a peculiar rheological behavior of aluminum at near-solidus temperatures. It has been experimentally established that there is an inverse strain rate dependence of strain resistance at temperatures ranging between 560 and 640°С and strain rates ranging from 0.06 to 1.2 s-1. Electron backscatter diffraction analysis has shown that at temperatures ranging between 540 and 640°С and strain rates ranging from 0.06 to 0.1 s-1, the main process of softening is dynamic polygonization, resulting in in situ recrystallization. At higher strain rates, ranging between 0.8 and 1.2 s-1, and temperatures ranging between 560 and 640°С, the recovery is dynamic. This unusual behavior of the mechanism of softening and the presence of the inverse strain rate dependence of strain resistance can be explained by blocking the motion of free dislocations by foreign atoms, which occurs at strain rates ranging between 0.06 and 0.1 s-1. This process results in dislocation pile-up, thereby causing in situ recrystallization. At strain rates exceeding 0.16 s-1, there is no intensive blocking of dislocations, leading to a direct strain rate dependence of strain resistance.     

Hot deformation map and its application of GH4706 alloy

The hot deformation behaviors of GH4706 alloy were investigated using compression tests in a deformation temperature range from 900℃ to 1200℃ with a strain rate range of 0.001–1 s?1. Hot processing maps were developed on the basis of the dynamic material model and compression data. A three-dimensional distribution of power dissipation parameter (η) with strain rate and temperature reveals that η decreases in sensitivity with an increase in strain rate and a decrease in temperature. Microstructure studies show that the grain size of GH4706 alloy increases when η is larger than 0.32, and the microstructure exhibits local deformation when η is smaller than 0.23. The hot processing map at the strain of 0.7 exposes a domain peak at η=0.32 for the temperature between 940℃ and 970℃ with the strain rate from 0.015 s?1 to 0.003 s?1, and these are the optimum parameters for hot working.     

Hot deformation behavior of microstructural constituents in a duplex stainless steel during high-temperature straining

The hot deformation characteristics of 1.4462 duplex stainless steel (DSS) were analyzed by considering strain partitioning between austenite and ferrite constituents. The individual behavior of ferrite and austenite in microstructure was studied in an iso-stress condition. Hot compression tests were performed at temperatures of 800–1100℃ and strain rates of 0.001–1 s?1. The flow stress was modeled by a hyperbolic sine constitutive equation, the corresponding constants and apparent activation energies were determined for the studied alloys. The constitutive equation and law of mixture were used to measure the contribution factor of each phase at any given strain. It is found that the contribution factor of ferrite exponentially declines as the Zener-Hollomon parameter (Z) increases. On the contrary, the austenite contribution polynomially increases with the increase of Z. At low Z values below 2.6.×1015 (lnZ=35.5), a negative contribution factor is determined for austenite that is attributed to dynamic recrystallization. At high Z values, the contribution factor of austenite is about two orders of magnitude greater than that of ferrite, and therefore, austenite can accommodate more strain. Microstructural characterization via electron back-scattered diffraction (EBSD) confirms the mechanical results and shows that austenite recrystallization is possible only at high temperature and low strain rate.     

应用宇宙成因核素10Be和26Al估算剥蚀面的暴露时间及剥蚀速率和剥蚀厚度

宇宙成因核素10 Be和2 6Al的浓度记录着岩层剥蚀面的暴露时间和岩石剥蚀速率等信息。利用数学换算法分析影响10 Be和2 6Al浓度的因素 ,并利用10 Be和2 6Al的半衰期的近似倍数关系建立联立方程组 ,从理论上得到了年轻地质体中遭受快速埋藏的剥蚀面的暴露时间和剥蚀速率的估算公式。在此基础上 ,对整个剥蚀区不同位置剥蚀速率进行了分析。通过分析可以更准确地估算出整个剥蚀区不同位置的剥蚀厚度 ,从而可恢复剥蚀面的古地貌。     

Synthesis of glass ceramics from kaolin and dolomite mixture

Cordierite-and anorthite-based binary glass ceramics of the CaO-MgO-Al₂O₃-SiO₂ (CMAS) system were synthesized by mixing local and abundant raw minerals (kaolin and doloma by mass ratio of 82/18). A kinetics study reveals that the activation energy of crystallization (Ea) calculated by the methods of Kissinger and Marotta are 438 kJ·mol-1 and 459 kJ·mol-1, respectively. The Avrami parameter (n) is estimated to be approximately equal to 1, corresponding to the surface crystallization mechanism. X-ray diffraction (XRD) analysis shows that the anorthite and cordierite crystals are precipitated from the parent glass as major phases. Anorthite crystals first form at 850℃, whereas the μ-cordierite phase appears after heat treatment at 950℃. Thereafter, the cordierite allotropically transforms to α-cordierite at 1000℃. Complete densification is achieved at 950℃; however, the density slightly decreases at higher temperatures, reaching a stable value of 2.63 kg·m-3 between 1000℃ and 1100℃. The highest Vickers hardness of 6 GPa is also obtained at 950℃. However, a substantial decrease in hardness is recorded at 1000℃; at higher sintering temperatures, it slightly increases with increasing temperature as the α-cordierite crystallizes.     

Kinetics of thiocyanate orientation conversion on Pt surface studied by in situ step-scan time-resolved microscope FTIR spectroscopy

Fast surface dynamic processes of thiocyanate adsorbed on a nanostructured Pt microelectrode were studied by in situ step-scan time-resolved microscope FTIR spectroscopy(in situ SSTR-MFTIRS) at a time resolution of 100 s.It was found that SCN adsorbs preferentially on Pt surface through N atom at low potential,while through S atom at high potential.The potential-induced orientation conversion between N-and S-bounded forms is very reversible,and occurs only within 2 ms after potential alternation.However,the rate constant(4*103s-1) of conversion from N-to S-bounded adsorption is nearly double to that of the reverse process(2*103s-1).The difference in kinetics of two processes may be explained through the hard-soft acid-base principle.     

A new estimate of global soil respiration from 1970 to 2008

Soil respiration(Rs)is one of the key processes that underline our understanding of carbon cycle in terrestrial ecosystems.Great uncertainty remains in the previous global Rs estimates with a difference of 70 Pg C a 1between the highest and lowest estimates.Thus,the present study aimed to estimate the global annual Rs and investigate the interannual and spatial variability in global annual Rs using a semi-mechanistic,empirically-based model which included climatic factors(temperature and precipitation)and topsoil(0–20 cm)organic carbon storage.About 657 published studies of annual Rs from 147 measurement sites were included in this meta-analysis.The global data sets from 1970 to 2008 on climate,surface air temperature,and soil properties were collected.The Monte Carlo method was used to propagate the simulation errors to global Rs.The results indicated that the mean annual global Rs was 94.4 Pg C a 1,increasing at roughly 0.04 Pg C a 1(~0.04%a 1)from 1970 to 2008.The Rs rate increased from colder,drier and less soil carbon-rich regions to warmer,moister and more carbon-rich regions.Highest Rs rates appeared in the tropical forest,while the lowest ones were in polar and desert regions.The annual Rs correlated directly with global temperature anomalies,suggesting that the interannual variability in temperature was responsible for the interannual variations in predicted global Rs.The global Rs increased from high-latitude zones to low-latitude zones.Further studies are recommended to explore the relationship between soil respiration and vegetation characters.     

InAsSb thick epilayers applied to long wavelength photoconductors

InAs_0.052Sb_0.948 epilayers with cutoff wavelengths longer than 8 μm were successfully grown on InAs substrates using melt epitaxy (ME). Scanning electron microscopy observations show that the interface between the epilayers and substrates is flat, indicating the good quality of the epilayers, and the thickness of the epilayers is 40 μm. Photoconductors were fabricated using InAs_0.052Sb_0.948 thick epilayers grown by ME. Ge optical lenses were set on the photoconductors. At room temperature, the photoresponse wavelength range was 2–10 μm. The peak detectivity D_λp* reached 5.4 × 109 cm·Hz1/2·W?1 for the immersed detectors. The detectivity D* was 9.3 × 108 and 1.3 × 108 cm·Hz1/2·W?1 at the wavelength of 8 and 9 μm, respectively. The good performance of the uncooled InAsSb detectors was experimentally validated.     

Effects of zinc on physiologic characterization and cadmium accumulation and chemical forms in different varieties of pepper

The effects of zinc(Zn) at different spray concentrations(0, 500, and 1 0001μmol L) on the plant growth, the activities of antioxidant enzymes chemical forms of cadmium(Cd), and the accumulation of Cd were studied and compared between two varieties, Shijichaotianjiao(SJCTJ) and Yanjiao425(YJ425) of pepper(Capsicum annuum L.) in Cd-contaminated soil(Cd 10 1mg kg). The activities of catalase(CAT) and peroxidase(POD) were generally enhanced by Zn. However, superoxide dismutase(SOD) decreased. Addition of Zn decreased the ethanol-extractable Cd, NaCl-extractable Cd, and acetic acid-extractable Cd in the fruit by 34.6%- 55.3%, 2.0%-17.7% and 0.4%-32.9%, and reduced the accumulation of Cd in fruit and plant total Cd by 12.8%- 68.6% and 9.0%-29.3% in both varieties, respectively.     

Reduction behavior of hematite in the presence of coke

The reduction kinetics of hematite in the presence of coke as a reductant was studied via isothermal and non-isothermal thermodynamic analyses. The isothermal reduction of hematite was conducted at a pre-determined temperature ranging from 1423 to 1573 K. The results indicated that a higher reduction temperature led to an increased reduction degree and an increased reduction rate. The non-isothermal reduction of hematite was carried out from room temperature to 1573 K at various heating rates from 5 to 15 K·min-1. A greater heating rate gave a greater reduction rate but decreased reduction degree. With an increase in temperature, both the reduction rate and the reduction degree increased at a smaller rate when the temperature was less than 1150 K, and they increased at a higher rate when the temperature was greater than 1150 K before completion of the reduction reaction. Both the isothermal and the non-isothermal reduction behaviors of hematite were described by the Avrami–Erofeev model. For the isothermal reduction, the apparent activation energy and pre-exponential factor were 171.25 kJ·mol-1 and 1.80×105 min-1, respectively. In the case of non-isothermal reduction, however, the apparent activation energy and pre-exponential factor were correlated with the heating rate.     

Hydrogen absorption-desorption characteristic of (Ti0.85Zr0.15)1.1Cr1-xMoxMn based alloys with C14 Laves phase

The microstructure and hydrogen absorption-desorption characteristic of (Ti_0.85Zr_0.15)_1.1Cr_1-xMo_xMn (x ?= ?0.05, 0.1, 0.15, 0.2 ?at.%) alloys were investigated. The results showed that the corresponding alloys were determined as a single phase of C14-type Laves structure. With the increase of Mo content, the maximum and reversible hydrogen absorption capacity decreased, the slope factor H_f increased. Among the studied alloys, (Ti_0.85Zr_0.15)_1.1Cr_0.95Mo_0.05Mn had the best overall properties for practical application of hydrogen storage materials. The maximum and reversible hydrogen storage capacity were 1.76 ?wt% and 1.09 ?wt%, the slope factor H_f was 0.51, and its dissociation enthalpy (ΔH_d) and entropy change (ΔS_d) were 23.1 ?kJ ?mol^?1H₂, 93.8J ?K^?1mol^?1H₂ at 303K, respectively. By studying the dissociation pressures of the synthesized metal hydrides, it was found that Mo had a special effect on the dissociation pressure of Ti–Zr–Cr–Mo–Mn alloys. Among the four alloys, (Ti_0.85Zr_0.15)_1.1Cr_0.95Mo_0.05Mn alloy had the largest hydrogen absorption capacity and the fastest hydrogen desorption rate, which can meet the commercialization demand of hydrogen fuel cell hydrogen supply system.