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1.
通过对延长油矿延223井晚古生代孢粉组合研究以及古植被的恢复,探讨了该区晚古生代孢粉植物化石组合的地层学和古气候意义。根据孢粉化石主要属种的时代分布及其在各样品中百分含量的规律性变化,自下而上建立了3个孢粉组合:Gulisporites cochlearius-Laevigatosporites minimus组合、Sinulatisporites-Florinites组合和Lueckeisporites permianus-Platysaccus radialis组合。根据对划分孢粉组合的特征分析,通过与邻区及华北地区晚古生代孢粉组合的对比,探讨了孢粉组合的时代意义。通过孢粉组合,推测了相应时期的古植被类型,并与前人在相同地质时期所建立的大植物化石带进行了对比,分析了各地质时期植被的兴起、发展、繁盛以及衰退绝灭的历史过程,研究区二叠纪植物群属于典型的华夏植物群,反映了一种温暖潮湿的热带雨林气候,二叠纪晚期随着松柏类植物所占比例的增加,气候有变干旱的趋势。  相似文献   
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The interaction of carbon monoxide (CO) with vapour-deposited water(H2O) ices has been studied using temperature programmed desorption (TPD) and Fourier transform reflection-absorption infrared spectroscopy (FT-RAIRS) over a range of astrophysically relevant temperatures. Such measurements have shown that CO desorption from amorphous H2Oices is a much more complex process than current astrochemical models suggest. Re-visiting previously reported laboratory experiments (Collings et al., 2003), a rate model has been constructed to explain, in a phenomenological manner, the desorption of CO over astronomically relevant time scales. The model presented here can be widely applied to a range of astronomical environments where depletion of CO from the gas phase is relevant. The model accounts for the two competing processes of CO desorption and migration, and also enables the entrapment of some of the CO in the ice matrix and its subsequent release as the water ice crystallises and then desorbs. The astronomical implications of this model are discussed. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   
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本文使用红外天文卫星(IRAS)巡天数据的最新版本IRAS天空巡天图(ISSA),经过进一步处理,得到了S140S141和S142SharplessHII区-分子云复合体的红外发射强度、温度及其光深的分布.在此基础上对各HII区的一些物理参量进行了统计分析,得到了分子云复合体的红外发射总光度以及复合体中尘埃的分布情况,对小尺度尘埃(VSG)的丰度进行了分析.并对各恒星形成区中的致密团块进行了研究,揭示出其中一些可能的恒星形成区域.同时,对S140区中的有关红外点源作出了能谱分析,并对S141区的激发星进行了讨论.  相似文献   
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宁波盆地地下揭示的一套包含暗色膏硝质泥岩、泥质白云岩在内的紫红、灰紫色泥岩、棕褐色砂砾岩、细砂岩和玻屑凝灰岩的地层,均称方岩组,内含膏盐并具油色显示。对其时代有早、晚白垩世和早第三纪之认识,笔者从70~90年代地质工作中所获化石分析认为,虽然宁波盆地这一层位含化石不丰,但从分布及数量上比较,相对占优势的应该是孢粉和植物化石,其时代意见也较为一致,指示为早白垩世。  相似文献   
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A model is proposed for the formation of water ice mantles on grains in interstellar clouds. This occurs by direct accretion of monomers from the gas, be they formed by gas or surface reactions. The formation of the first monolayer requires a minimum extinction of interstellar radiation, sufficient to lower the grain temperature to the point where thermal evaporation of monomers is just offset by monomer accretion from the gas. This threshold is mainly determined by the adsorption energy of water molecules on the grain material; for hydrocarbon material, chemical simulation places this energy between 0.5 and 2 kcal mol−1, which sets the (true) visible extinction threshold at a few magnitudes. However, realistic distributions of matter in a cloud will usually add to this an unrelated amount of cloud core extinction, which can explain the large dispersion of observed (apparent) thresholds. Once the threshold is crossed, all available water molecules in the gas are quickly adsorbed, because the grain cools down and the adsorption energy on ice is higher than on bare grain. The relative thickness of the mantle, and, hence, the slope of  τ3( A v)  depend only on the available water vapour, which is a small fraction of the oxygen abundance. Chemical simulation was also used to determine the adsorption sites and energies of O and OH on hydrocarbons and study the dynamics of formation of water molecules by surface reactions with gaseous H atoms, as well as their chances to stick in situ.  相似文献   
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This paper reports results from an experiment designed to measure the nascent rovibrational population of H2 molecules that have formed through the heterogeneous recombination of H atoms on the surface of cosmic dust analogues under conditions approaching those of the interstellar medium (ISM). H2 that has formed on a highly oriented pyrolytic graphite (HOPG) surface has been detected, using laser induced resonance-enhanced multi-photon ionization (REMPI), in the v = 1 (J= 0–3) rovibrational states at surface temperatures of 30 K and 50 K. These excited product molecules display rotational temperatures significantly higher than the target surface temperature. These first results suggest that a considerable proportion of the binding energy released on formation of the H2 is deposited in the surface, in addition to internal excitation of the product molecules. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   
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