首页 | 本学科首页   官方微博 | 高级检索  
相似文献
 共查询到20条相似文献,搜索用时 296 毫秒
1.
陈东猛  刘大勇 《海洋学报》2010,32(10):7350-7356
基于自旋-轨道-晶格Hamilton量,应用团簇自洽场方法,研究了双层钙钛矿结构材料K3Cu2F7基态的晶格、磁及轨道结构,发现近孤立的双层的对称破缺和Jahn-Teller晶格畸变使得Cu2+离子在每层内交替占据 z2-x2〉/ z2-y2〉轨道,进而导致双层的层间表现为强的反铁磁耦合,层内为弱的铁磁耦合.强反铁磁耦合导致层间  相似文献   

2.
在多通道量子亏损理论框架下,利用相对论多通道理论,分别在冻结实近似和考虑偶极极化下计算钪原子的Jπ=(3/2)-,(5/2)-的三个收敛于 3d4s(1D2)的自电离里德伯系列的能级.对3d4s(1D2)np2D3/2和3d4s(1  相似文献   

3.
刘丽莎  吕树臣  孙江亭 《海洋学报》2010,32(9):6637-6641
本文制备了Er3+/Yb3+共掺TeO2-WO3-Bi2O3(TWB)玻璃. 测试和分析了样品的吸收光谱、荧光光谱及上转换发光. 用Judd-Oflet(J-O)理论计算了Er3+在玻璃样品中的光谱强度参数,随着Bi2O3含量的增加,Ω2增加,Ω4  相似文献   

4.
采用双自旋轨道耦合系数模型并结合完全能量矩阵的方法对Cs2NaMF6(M=Al, Ga):Cr3+ 体系中Cr3+ 离子的基态分裂和局域结构进行了研究.通过模拟光谱和EPR谱确定了Cr3+ 取代 M3+ 形成的两种占位结构的畸变角,发现用双自旋轨道耦合系数模型与单自旋轨道耦合系数模型计算出的畸变角Δθ存在较大的差异.这表  相似文献   

5.
王振中  王楠  姚文静 《海洋学报》2010,32(10):7431-7436
采用激光熔凝技术,研究了Pd77Cu6Si17合金快速凝固组织的演变规律.研究表明:随着生长速度的增大,Pd77Cu6Si17合金晶体生长组织形貌发生了Pd3Si枝晶+共晶-ξ枝晶+共晶-共晶团簇-规则共晶-非晶的转变;共晶失稳即非晶形成的临界生长速度为6 mm/s,最小层片间距为35 nm.通过与Al-25 wt%Sm,Al-32.7 w  相似文献   

6.
用高温熔融法制备了Tm3+/Ho3+/Yb3+共掺碲酸盐玻璃(TeO2-ZnO-La2O3)样品,测试了玻璃样品的吸收光谱和上转换发光光谱,分析了上转换发光机理.结果发现:在975 nm波长激光二极管(LD)激励下,制备的碲酸盐玻璃样品可以观察到强烈的红光(662 nm)、绿光(546 nm)和蓝光(480 nm)三基色上转换发光,红光对应于Tm3+离子  相似文献   

7.
采用助熔剂法,以CaCl2为助熔剂,生长Cr4+ :Ca2GeO4新型近红外可调谐激光晶体.通过X射线衍射(XRD)、激光Raman光谱、X射线光电子能谱(XPS)等方法对晶体进行结构表征.结果表明,得到的晶体为单斜晶系镁橄榄石结构的低温γ-Cr4+ :Ca2GeO4单晶,晶格参数为a=5.3209 (1 =0.1 nm)  相似文献   

8.
利用可口革囊星虫重组铁蛋白富集Pb2+、Fe3+、Cd2+、Cr3+、Cu2+、Mn2+、Sn2+和Zn2+等8 种重金属离子后, 通过透射显微镜和傅里叶红外光谱测定蛋白的超微结构变化和内部基团特性。以 天然的马脾铁蛋白为对照, 观察重组铁蛋白与天然铁蛋白的差别。结果显示, 重组铁蛋白富集Pb2+ 和其它7 种重金属离子后蛋白体积大小与重金属离子种类直接相关。重组铁蛋白相对天然铁蛋白来 说在富集不同种类重金属离子后, 除了非特异性酰胺特征峰和蛋白特征峰外, 还出现一些专门富集 某些重金属离子的特异基团, 如:-CH3、-CH2-、-CH-、-NH-、-SO3-、-COOH、-S=S-和-C-S-C 等。 通过细胞实验进一步验证了铁结合蛋白能够通过富集重金属离子Pb2+来保护小鼠成骨前体细胞 MRC3T3-E1, 使细胞的死亡率明显降低(P<0.05).  相似文献   

9.
丁旭  徐琰  郭崇峰 《海洋学报》2010,32(9):6632-6636
采用高温固相法合成了近紫外光激发的蓝色荧光粉Sr2B5O9Cl:Eu2+,研究了SrCl2 ·6H2O用量和Eu2+浓度对其结构和发光性能的影响.随着Eu2+浓度的增加,其结构无明显变化,发光强度先增强后减弱,当其浓度为8mol%时,荧光粉的发光强度最大;当用Ca取代Sr时,荧光粉的发射峰从425 nm红移到453 nm. 适当过量  相似文献   

10.
使用基于相对论多组态方法的FAC程序,研究了类钠Ni17+(3s)离子通过双激发态Ni16+(3pnl,3dnl)(Δn=0激发)的双电子复合过程,得到了态选择的双电子复合截面和速率系数,并与文献中的实验和理论数据进行了对比.结果发现,计算通过3p3/210l和3p1/211l共振态的双电子复合积分截面在实验误差范围内与实验测量  相似文献   

11.
The rapid field response in March and April 1996 to diking-eruptive events on the Northern Gorda Ridge allowed the first detailed co-measurement of 3He, H2, and CH4 in plumes associated with a submarine eruption, and examination of the chemical transformation of these volatile species during aging of the plumes. The diking-eruptive event generated extensive event plumes with a low 3He/heat ratio of ∼0.4×10-12 cm3 STP gm-1 °C-1, while chronic plumes had 3He/heat ratios of 2.1–6.2×10-12 cm3 STP gm-1 °C-1. Hydrogen concentrations in the initial event plume (EP96A) reached a maximum value of 47 nM, 235 times that of ocean background concentration (0.2 nM). In contrast, roughly one month later H2 concentrations, although still elevated, had drastically dropped to 40 times background values. Methane concentrations in both event and chronic plume fluids were also elevated and similar to stable hydrothermal systems in unsedimented ridge environments, reaching a maximum value of 7 nM. The intense rapid interaction at very high temperatures of hydrothermal fluids with the host rock during dike intrusion or with seawater during extrusion of the basalt likely generated high, localized concentrations of H2. The data indicate, however, that maximum rates of H2 production during event plume formation could have lasted a few days at most.  相似文献   

12.
The effect of the orientation on the magnetostriction in Fe81Ga19 alloy has been investigated experimentally and theoretically. The Fe81Ga19 [001] and [110] oriented crystals were prepared and the magnetostriction was measured under different pre-stress. The saturation magnetostriction of the [001] oriented crystal increases from 170×10-6 to 330×10-6 under the pre-stress from 0 to 50 MPa. The [110] oriented crystal has a saturation magnetostriction from 20×10-6 to 140×10-6 with the compressive pre-stress from 0 to 40 MPa. The magnetostriction of [001] and [110] oriented crystals has been simulated based on the phenomenological theory. The domain rotation path has been determined and the resultant magnetostriction calculated under different pre-stress. The experimental and simulated results both show that the [001] oriented crystal exhibits better magnetostriction than [110] oriented crystal. The enhancement of the saturation magnetostriction by the compressive pre-stress in the [110] oriented crystal is higher than that in the [001] oriented crystal.  相似文献   

13.
海洋中的氮循环是海洋生物地球化学研究的热点领域之一,而硝化过程是氮循环的关键一环,准确获取硝化速率对于丰富海洋氮循环的认识至关重要。15N标记同位素技术是目前国际上最为广泛使用的硝化速率测定方法,该方法的核心在于准确测定15N加富样品产生的15NO2-15NO3-的含量,但目前的方法普遍存在测试时间较长、测试成本较高、所需样品体积较大或者检测限较高等问题。研究以低成本的膜进样质谱作为15N加富样品测试设备,建立了基于镉柱与氨基磺酸双还原体系测定15N加富样品中15NO3-含量的方法。经条件优化实验确定的具体方法:采用1 mol/L HCl配制15 mmol/L的氨基磺酸(SA)作为反应试剂除去样品原有的NO2-,然后利用镉柱将15NO  相似文献   

14.
张帆  朱航天  骆军  梁敬魁  饶光辉  刘泉林 《海洋学报》2010,32(10):7232-7238
以室温热电性能优异的传统热电材料Sb2Te3为研究对象,利用化学气相沉积法制备Sb2Te3单晶纳米结构,并研究其生长机理.实验结果表明,不加催化剂时Sb2Te3易生长成六方纳米盘,在金催化剂条件下定向生长成纳米线.Sb2Te3的形貌与其晶体结构和生长机理有关.Sb2Te3为三角结构,Sb和  相似文献   

15.
Ideally, the correction of the measured CO2 fugacity (fCO2) at temperature Tm to fCO2 at the in-situ temperature Tin should be made by using at least 2 known parameters (pH-AT, CT-AT,…) and the reliable constants for carbonic acid. In practice however, a measured CO2 property pair is not always available. When fCO2 is measured alone, one must make an estimate of the effect of temperature on seawater fCO2 from the accurate knowledge of seawater salinity and temperature and the approximate knowledge of the carbonate parameters. In this paper we present an empirical relationship that can be used to estimate the effect of temperature on fCO2. The equation is of the form:
ƒCO2[t] − ƒCO2[20]=A + Bt + Ct2 + Dt3 + Et4
where fCO2[t] and fCO2[20] represent fCO2 at temperatures t°C and 20°C, respectively; the parameters A, B, etc. are functions of the ratio X = CT/AT:
E = e0 + e1X + e2X2ln(X) + e3exp(X) + e4/ln(X)
where the parameters ai, bi, etc. are functions of salinity.The 25-parameter equation is fitted by the values of fCO2 calculated using the constants of Goyet and Poisson (1989), when X varies from 0.8 to 1.0, t varies from −1dgC to 40°C, and S varies from 30 to 40. For Tm - Tin within ± 10°C, direct measurements of fCO2 as a function of the temperature (from −I to 30°C verify this equation within less than ±5 μatm.  相似文献   

16.
朱杰  张辉  张鹏翔  谢康  胡俊涛 《海洋学报》2010,32(9):6417-6422
采用脉冲激光沉积(PLD)技术在LaSrAlTaO3(LSATO),LaAlO3(LAO)和SrTiO3(STO)的单晶倾斜衬底上成功制备了Pb(Zr0.3Ti0.7)O3(PZT)薄膜,在三种倾斜衬底上生长的PZT薄膜中都首次发现了LIV效应.对PZT/LSATO薄膜在a,c轴两种不同取向择优生长下的LIV效应做了研究,发现在薄膜c轴取向择优生长  相似文献   

17.
采用化学沉淀法成功制备了Cu2+/SnO2复合纳米光催化剂,采用XRD、SEM等测试手段对复合纳米光催化剂的粒径、形态等进行表征。在紫外光条件下,分别改变催化剂掺杂比、催化剂煅烧温度、催化剂投加量、柴油初始含量和光照时间等单因素,探究不同条件对Cu2+/SnO2复合纳米光催化剂降解海洋柴油污染物的影响。结果表明,自制复合纳米光催化剂可以有效降解海水中的柴油污染物,在紫外光作用下,于400℃下煅烧Cu/Sn掺杂比为0. 03的Cu2+/SnO2复合纳米光催化剂、投加量为0. 2 g/dm3、柴油初始含量为0. 15 g/dm3、H2O2溶液含量为0. 2 g/dm3、溶液的p H为7、光照时间3 h时效果最好,海水中柴油的去除率最高,达到86. 98%。Cu2+/SnO2复合纳米光催化剂用聚丙烯纳米球负载后可以实际应用于海洋中,便于回收。  相似文献   

18.
Analyses of the concentration product (Ca2+) × (CO32−) in the pore waters of marine sediments have been used to estimate the apparent solubility products of sedimentary calcite (KSPc) and aragonite (KSPa) in seawater. Regression of the data gives the relation In KPSPc = 1.94 × 10−3 δP − 14.59 The 2°C, 1 atm value of KSPc is, then, 4.61 × 10−7 mol2 l−2. The pressure coefficient yields a at 2°C of −43.8 cm3 atm−1. A single station where aragonite is present in the sediments gives a value of KSPa = 9.2 × 10−7 (4°C, 81 atm). The calcite data are very similar to those determined experimentally by Ingle et al. (1973) for KSPc at 2°C and 1 atm. The calculated is also indistinguishable from the experimental results of Ingle (1975) if is assumed to be independent of pressure.  相似文献   

19.
Results of the chemical investigation on the Bannock and Tyro Basins are reported.Both basins were found to be hypersaline ( 10 times higher than salinity of normal seawater) and anoxic. In all investigated basins a region of transition, a few meters thick, was identified at depths > 3327 dbar. It is characterized by a sharp gradient of salinity, and all concentrations of analysed species increase strongly except for dissolved oxygen and nitrate, which immediately drop to zero. This region appears as a sharp boundary that prevents mixing. As a result, in the presence of organic matter, an anoxic condition developed with the complete depletion of dissolved oxygen. At the same time, hydrogen sulphide and ammonium accumulated within the brine. Between the Bannock and the Tyro brines differences occur in the measured concentrations of H2S, SO2−4, Ca2+ and NH3. There are some differences also within the Bannock area sub-basins.The Libeccio sub-basin, in the Bannock area, contains a double-layered brine: the upper layer is 140 dbar thick and the lower layer is 300 dbar thick. A second interface between upper and lower brines develops at a depth of 3500 dbar. Nearly all of the measured concentrations vs. depth show the double layer, with the exception of ammonium, the concentration of which remains nearly constant throughout the anoxic column. Profiles of the other species analyzed show remarkable differences on passing from the upper to the lower brine. Hydrogen sulphide, sulphate and fluoride concentrations appear constant and then increase at the second interface. The calcium concentration is also constant in the upper brine, but decreases at the second interface. Total alkalinity and phosphate concentrations show a maximum peak just below the first interface. However, after passing through the second interface all the chemical parameters exhibit an almost constant behaviour down to the bottom.Hypersaline conditions are attributed to the dissolution of Messinian evaporite, and anoxia is suggested to originate from the oxidation of organic matter present in sediments and from the absence of bottom water circulation in such a deep and enclosed environment.The chemical conditions can be summarized as follows: in the Libeccio Basin the values for the species analysed have the ranges: 39–321 psu for ‘salinity’, 8.2−6.5 for pH, 2.7–4.0 mM for total alkalinity, 0.2-0 mM for dissolved oxygen, 0–1669 μM for hydrogen sulphide, 0–198 μM for thiol, 31–99 mM for sulphate, 11–21 mM for calcium, 7–100 μM for fluoride, 0.2–3080 μM for ammonium, 5.8-0 μM for nitrite, 0.2–12 μM for phosphate and 8–130 μM for silicate.  相似文献   

20.
Geometry and vibrational frequencies of the ground state of Si2O2 molecule are studied using density function theory (DFT) at the level of cc-pvtz and 6-311++G**. It is found that the optimizing value by B3lyp/cc-pvtz is closer to the experimental data. The excited properties under different external electric fields are also investigated by the time-dependent-DFT method. Transitions from the ground state of Si2O2 molecule to the first singlet state under different external electric fields can take place more easily. The corresponding absorption spectral line is about 360 nm in wavelength and the excitation energy is about 3.4 eV.  相似文献   

设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号