Investigating the mechanisms leading to the deglaciation of past continental northern hemisphere ice sheets with the CLIMBER–GREMLINS coupled model

A coupling procedure between a climate model of intermediate complexity (CLIMBER-2.3) and a 3-dimensional thermo-mechanical ice-sheet model (GREMLINS) has been elaborated. The resulting coupled model describes the evolution of atmosphere, ocean, biosphere, cryosphere and their mutual interactions. It is used to perform several simulations of the Last Deglaciation period to identify the physical mechanisms at the origin of the deglaciation process. Our baseline experiment, forced by insolation and atmospheric CO₂, produces almost complete deglaciation of past northern hemisphere continental ice sheets, although ice remains over the Cordilleran region at the end of the simulation and also in Alaska and Eastern Siberia. Results clearly demonstrate that, in this study, the melting of the North American ice sheet is critically dependent on the deglaciation of Fennoscandia through processes involving switches of the thermohaline circulation from a glacial mode to a modern one and associated warming of the northern hemisphere. A set of sensitivity experiments has been carried out to test the relative importance of both forcing factors and internal processes in the deglaciation mechanism. It appears that the deglaciation is primarily driven by insolation. However, the atmospheric CO₂ modulates the timing of the melting of the Fennoscandian ice sheet, and results relative to Laurentide illustrate the existence of threshold CO₂ values, that can be translated in terms of critical temperature, below which the deglaciation is impeded. Finally, we show that the beginning of the deglaciation process of the Laurentide ice sheet may be influenced by the time at which the shift of the thermohaline circulation from one mode to the other occurs.     

An integrable case of a rotational motion analogous to that of Lagrange and Poisson for a gyrostat in a Newtonian force field

The scope of the present paper is to provide analytic solutions to the problem of the attitude evolution of a symmetric gyrostat about a fixed point in a central Newtonian force field when the potential function isV ⁽²⁾.We assume that the center of mass and the gyrostatic moment are on the axis of symmetry and that the initial conditions are the following: (t ₀)=₀, (t ₀)=₀, (t ₀)=(t ₀)=₀, ₁(t ₀)=0, ₂(t ₀)=0 and ₃(t ₀)= ₃ ⁰ .The problem is integrated when the third component of the total angular momentum is different from zero (B ₁ 0). There now appear equilibrium solutions that did not exist in the caseB ₁=0, which can be determined in function of the value ofl ₃ ^r (the third component of the gyrostatic momentum).The possible types of solutions (elliptic, trigonometric, stationary) depend upon the nature of the roots of the functiong(u). The solutions for Euler angles are given in terms of functions of the timet. If we cancel the third component of the gyrostatic momentum (l ₃ ^r =0), the obtained solutions are valid for rigid bodies.     

地下物探在有色金属矿山寻找隐伏矿体的应用

介绍了地下地球物理找矿方法在几个典型有色金属矿山进行生产找矿的实例，根据对不同深度的面积工作获得的系列直流电法、电磁法异常的计算分析，分别提出解释推断及施工建议，经工程验证，取得了显著的地质效果。     

山西宁武煤田大同组植物群特征

山西宁武煤田大同组植物化石笔者鉴定计２１属４１种，以真蕨类，银杏类为主，有节类，柏柏类次之，苏铁类稀少。该植物群可归于北方普遍发育的Ｃｏｎｉｏｐｔｅｒｉｓ－Ｐｈｏｅｎｉｃｏｐｓｉｓ植物群，并可与大同煤田的大同组、北京西山门头沟群、鄂尔多斯盆地延安组及表海大煤沟组所含植物各对比，时代属中侏罗世。     

A modeling of the structure and favorable H-docking sites and defects for the high-pressure silica polymorph stishovite

Employing first-principles methods, the docking sites for H were determined and H, Al, and vacancy defects were modeled with an infinite periodic array of super unit cells each consisting of 27 contiguous symmetry nonequivalent unit cells of the crystal structure of stishovite. A geometry optimization of the super-cell structure reproduces the observed bulk structure within the experimental error when P1 translational symmetry was assumed and an array of infinite extent was generated. A mapping of the valence electrons for the structure displays mushroom-shaped isosurfaces on the O atom, one on each side of the plane of the OSi₃ triangle in the nonbonded region. An H atom, placed in a cell near the center of the super cell, was found to dock upon geometry optimization at a distance of 1.69 Å from the O atom with the OH vector oriented nearly perpendicular to the plane of the triangle such that the OH vector makes a angle of 91° with respect to [001]. However, an optimization of a super cell with an Al atom replacing Si and an H atom placed nearby in a centrally located cell resulted in an OH distance of 1.02 Å with the OH vector oriented perpendicular to [001] as observed in infrared studies. The geometry-optimized position of the H atom was found to be in close agreement with that (0.44, 0.12, 0.0) determined in an earlier study of the theoretical electron density distribution. The docking of the H atom at this site was found to be 330 kJ mol^–1 more stable than a docking of the atom just off the shared OO edge of the octahedra as determined for rutile. A geometry optimization of a super cell with a missing Si generated a vacant octahedra that is 20% larger than that of the SiO₆ octahedra. The valence electron density distribution displayed by the two-coordinate O atoms that coordinate the vacant octahedral site is very similar to those displayed by the bent SiOSi angles in coesite. The internal distortions induced by the defect were found to diminish rather rapidly with distance, with the structure annealing to that observed in the bulk crystal to within about three coordination spheres.     

郑州市大雾气候特点及一次个例分析

为了了解近20 a郑州市大雾的时空变化特征,根据1980-2005年郑州市大雾观测记录,统计分析了这一时期郑州市大雾的变化特点及产生大雾时的气象要素特征;并利用河南省地面和探空观测资料以及NCEP1°×1°再分析资料,从要素场、大气稳定度等方面,对2007年12月25-27日郑州市大雾形成原因进行了分析.结果表明:郑州市年雾日数呈下降趋势,每月都可以出现大雾,但12月最多,6月最少.降水后较大的相对湿度、稳定的大气层结以及近地层较小风速等是大雾形成的必要条件.     

Advances and Practices on the Research,Prevention and Control of Land Subsidence in Coastal Cities

Land subsidence severely threatens most of the coastal plains around the world where high productive industrial and agricultural activities and urban centers are concentrated. Coastal subsidence damages infrastructures and exacerbates the effect of the sea-level rise at regional scale. Although it is a well-known process, there is still much more to be improved on the monitoring, mapping and modeling of ground movements, as well as the understanding of controlling mechanisms. The International G...     

黑龙江省嫩江县三矿沟Cu-Fe-Mo矿床岩浆岩成因研究

三矿沟Cu-Fe-Mo矿床是大兴安岭地区三矿沟—多宝山构造-成矿带中一个比较典型的矽卡岩型矿床。在大量野外地质调查、室内岩矿鉴定的基础上,对与成矿有关的三矿沟复式英云(花岗)闪长岩体的岩石地球化学特征进行了分析,探讨了该岩体的成因类型和构造环境。研究表明,该矿床岩浆岩体属于钙碱性I型花岗岩,具有大陆地壳的特征,形成于与造山花岗岩有关的火山弧环境或相似的构造环境中,主要与造山阶段的火山弧花岗岩关系密切。稀土元素配分图显示向右缓倾斜的轻稀土元素富集型特点,轻、重稀土分馏较为明显,无明显的负铕异常,暗示其具有相同或相近的成因,也反映了同源岩浆的特点。δEu值介于0.81~1.24,δCe值为1.00~1.13,表明岩浆演化过程中发生了微弱的分离结晶作用,同时又受到同化混染作用的一定影响,其成岩环境氧逸度较低,指示了缺氧环境,有利于金属元素的积聚而形成矿床。     

中小城市实施电子报批的总体方案研究

电子报批是规划管理部门实施信息化办公的一个重要方向和趋势,能够极大地提高规划管理部门办案的规范性、科学性、严密性和高效性。本文提出了中小城市实施电子报批的总体方案,并对系统建设的框架、功能、建设策略、实施模式等关键问题进行了深入地探讨。提出的策略和技术思路对中小城市实施电子报批有较好的指导意义。     

Effect of Fe on garnet–melt trace element partitioning: experiments in FCMAS and quantification of crystal-chemical controls in natural systems

Garnet–melt trace element partitioning experiments were performed in the system FeO–CaO–MgO–Al₂O₃–SiO₂ (FCMAS) at 3 GPa and 1540°C, aimed specifically at studying the effect of garnet Fe²⁺ content on partition coefficients (D^Grt/Melt). D^Grt/Melt, measured by SIMS, for trivalent elements entering the garnet X-site show a small but significant dependence on garnet almandine content. This dependence is rationalised using the lattice strain model of Blundy and Wood [Blundy, J.D., Wood, B.J., 1994. Prediction of crystal–melt partition coefficients from elastic moduli. Nature 372, 452–454], which describes partitioning of an element i with radius r_i and valency Z in terms of three parameters: the effective radius of the site r₀(Z), the strain-free partition coefficient D₀(Z) for a cation with radius r₀(Z), and the apparent compressibility of the garnet X-site given by its Young's modulus E_X(Z). Combination of these results with data in Fe-free systems [Van Westrenen, W., Blundy, J.D., Wood, B.J., 1999. Crystal-chemical controls on trace element partitioning between garnet and anhydrous silicate melt. Am. Mineral. 84, 838–847] and crystal structure data for spessartine, andradite, and uvarovite, leads to the following equations for r₀(3+) and E_X(3+) as a function of garnet composition (X) and pressure (P):

r₀(3+) [Å]=0.930X_Py+0.993X_Gr+0.916X_Alm+0.946X_Spes+1.05(X_And+X_Uv)−0.005(P [GPa]−3.0)(±0.005 Å)

E_X(3+) [GPa]=3.5×10¹²(1.38+r₀(3+) [Å])^−26.7(±30 GPa)

Accuracy of these equations is shown by application to the existing garnet–melt partitioning database, covering a wide range of P and T conditions (1.8 GPa<P<5.0 GPa; 975°C<T<1640°C). D^Grt/Melt for all 3+ elements entering the X-site (REE, Sc and Y) are predicted to within 10–40% at given P, T, and X, when D^Grt/Melt for just one of these elements is known. In the absence of such knowledge, relative element fractionation (e.g. D_Sm^Grt/Melt/D_Nd^Grt/Melt) can be predicted. As an example, we predict that during partial melting of garnet peridotite, group A eclogite, and garnet pyroxenite, r₀(3+) for garnets ranges from 0.939±0.005 to 0.953±0.009 Å. These values are consistently smaller than the ionic radius of the heaviest REE, Lu. The above equations quantify the crystal-chemical controls on garnet–melt partitioning for the REE, Y and Sc. As such, they represent a major advance en route to predicting D^Grt/Melt for these elements as a function of P, T and X.