罗汉松科胚胎学与系统学研究

本文回顾了罗汉松科的研究历史，对一些属种的叶表皮形态、种子蛋白和同工酶及胚胎发育等进行了实验，结合分类学的文献资料和标本的查阅，对本科各属的形态特征进行了考察，探讨了罗汉松科的演化趋势、系统位置及其范围和属间关系。主要结论如下： 1．形态特征雄球花在本科内形式一致，小孢子叶螺旋状排列于轴上，其背面基部两侧着生两个花粉囊．雌性生殖器官上可育和不育苞片数目缩减，肉质鳞被逐渐缩减直至退化，生殖枝极度缩短． 2．胚胎发育罗汉松科胚胎发育为标准型，即原胚由三层组成：上层为开放层(U-tier)，中层为原胚柄层(PS)，下层为胚层细胞(E-cells)。融合核经四次分裂产生16个核，然后形成原胚，是罗汉松科的一个基本规律。融合核行五次分裂产生32个游离核的现象，只在少数属种中才能见到．原胚胚层细胞经历了一个双核时期，持续较长时间，直至胚柄极度伸长之后，才告结束，这一特征将罗汉松科与其它松杉类植物区别开来．原胚胚层细胞数目减少和所有胚层细胞趋于同层排列是罗汉松科植物胚胎发育的两个进化趋势． 3．叶表皮微形态特征在属间差异较为明显，在每个种中都有稳定的特征． 4．种子蛋白和酶电泳资料支持竹柏属(Nageia)和鸡毛松属(Dacrycarpus)从广义罗汉松属(Podocarpus s.l.)中分出．酶电泳资料的遗传分析显示竹柏属和罗汉松属的亲缘关系较近，与鸡毛松属的关系较远一些．种子蛋白在种内保持着很高的一致度，属间种子蛋白图谱表现出各自的专一性，属间差异明显，属内种间的种子蛋白图谱表现出较显著的相似性． 5．根据形态特征、胚胎学证据和酶电泳资料，认为竹柏属做为罗汉松科的成员更合适一些，并且它与罗汉松属的亲缘关系较近． 6．罗汉松科处于松杉类中较为进化的位置上，同红豆杉科一起组成红豆杉目，与松杉目并列，共置于松杉纲中．

中国东北样带孢粉-植被的定量关系及古生物群区的反演

基于中国东北样带（NECT）30个植被样方调查和表土孢粉资料，从个体、群落水平研究了孢粉－植被关系，结果表明，孢粉类型与植被关系密切，在 ＝ 0．05的显著性水平上，相关系数大于0．5;表土孢粉组合与植物群落间有较大的相似性，相似系数大于50％。采用定量描述花粉与植物关系的参数：联合指数（association）A、超代表性指数（over-representation）O、低代表性指数（under-representation）U、相关系数（correlation coefficient）C和代表性系数（representation coefficient）R等值，应用TWINSPAN分类、PCA排序和回归分析，把表土花粉类型划分为4类：具代表性类群组Group1，它们能正确反映植被;超代表性类群组Group2，它们常具有高花粉值与植被不成比例;低代表性类群组Group3，它们的花粉很难分离提取;以及低代表性类群的Group4，其花粉在土壤地层中较常见;指出一些常见花粉类型：松（Pinus）、桦（Betula）、栎（Quercus）、椴（Tilia）、槭（Acer）、榆（Ulmus）、蒿（Artemisia）、藜（Chenopodiaceae）、禾本科（Gramineae）和莎草科（Cyperaceae）的回归参数在东部森林区和西部草原区是有变化的，因此回归参数在应用于古植被恢复中要注意适用范围。 以Biomization模型为基础，根据植物的生理生态特性，定义了NECT孢粉类型的植物功能型（PETs）各种生物群区（Biome）的PFTs组合，构建了经表土孢粉检验的适用于NECT的以孢粉数据为驱动的模型框架，该模型模拟的生物群区与其化指标（气候、植物生理、土壤等）模拟划分的BIOME（Holdrige, BIOME3）是可比的，与植被类型有较好的对应性。 根据29剖面（986个样品）的孢粉数据，重建了NECT 6 kaB.P以来的生物群区。从时空二方面阐述了NECT6kaB.P以来生物群区的分布特点： （1）6ka B. P是一暖湿期，气温比现在高1～4℃，降水比现在多50％。落叶阔叶林分最广，面积最大。森林草原、落叶阔叶林、针阔混交林向西延伸最远。 （2）5ka B. P 是一降温期，气温比现在低2℃，降水多30％。有苔原、寒温带针叶林分布。 （3）4ka B. P是一暖湿期，气温比现在高1～2℃，降水比现在多50％。针阔光林和森林草原有最大分布面积。 （4）3Ka－2kaBP的气温与现代相似，降水比现在多20％左右。与4Ka B. P相比，森林和森林草原过渡带都向东移动。 （5）1Ka B. P的气温与现代相似，降水比现在多10％左右。草原向东大幅度扩张，森林分布面积减小。 （6）东部森林，中部森林草原，西部草原的分布格局的3Ka B. P基本确定，此后随着气候的不断变干冷，草原向东扩张。 （7）森林向扩张最大距离的时期发生在6Ka B. P，此时也是森林草原向西扩张最远时期。落叶阔叶林、针阔混交林、森林草原向西移动最大距离的时间是6Ka B. P，草原向西移动最远距离的时期发生在3Ka B. P。

Identification and molecular cloning of a novel neuromedin U analog from the skin secretions of toad Bombina maxima

Amphibian skin contains rich neuropeptides. In the present study, a novel neuromedin U (NmU) analog was isolated from skin secretions of Chinese red belly Load Bombina maxima. Being 17-amino acids long, its primary structure was established as DSSGIVGRPFFLFRPRN-NH2, in which the C-terminal 8-residue segment (FFLFRPRN) is the same as that of rat NmU, while the N-terminal part DSSGIVGRP shows a great sequence variation compared with those of NmU peptides from different resources. The peptide, named Bm-NmU-17, was found to elicit concentration-dependent contractile effects on smooth muscle of rat uterus horns. The cDNA Structure of the peptide, as obtained by a 3'-RACE strategy and subsequently cloning from a skin cDNA library, was found to contain a coding region of 438 nucleotides. The encoded precursor is composed of 145 amino acids with a single copy of Bm-NmU-17 located towards the C-terminus. The sequence of the peptide is preceded by a dibasic site (Lys-Arg) and followed by the sequence of Gly-Arg-Lys, providing the sites of cleavage and releasing of the mature peptide. (c) 2005 Elsevier B.V. All rights reserved.

First-principles LDA plus U and GGA plus U study of neptunium dioxide

We have performed a systematic first-principles investigation to calculate the electronic structures, mechanical properties, and phonon-dispersion curves of NpO2. The local-density approximation+U and the generalized gradient approximation+U formalisms have been used to account for the strong on-site Coulomb repulsion among the localized Np 5f electrons. By choosing the Hubbard U parameter around 4 eV, the orbital occupancy characters of Np 5f and O 2p are in good agreement with recent experiments [A. Seibert, T. Gouder, and F. Huber, J. Nucl. Mater. 389, 470 (2009)]. Comparing to our previous study of ThO2, we note that stronger covalency exists in NpO2 due to the more localization behavior of 5f electrons of Np in line with the localization-delocalization trend exhibited by the actinides series.

Resonant tunneling through S- and U-shaped graphene nanoribbons

We theoretically investigate resonant tunneling through S- and U-shaped nanostructured graphene nanoribbons. A rich structure of resonant tunneling peaks is found emanating from different quasi-bound states in the middle region. The tunneling current can be turned on and off by varying the Fermi energy. Tunability of resonant tunneling is realized by changing the width of the left and/or right leads and without the use of any external gates.

Electronic structures and mechanical properties of uranium monocarbide from first-principles LDA plus U and GGA plus U calculations

The electronic structure, elastic constants, Poisson's ratio, and phonon dispersion curves of UC have been systematically investigated from the first-principles calculations by the projector-augmented-wave (PAW) method. In order to describe precisely the strong on-site Coulomb repulsion among the localized U 5f electrons, we adopt the local density approximation (LDA) + U and generalized gradient approximation (GGA) + U formalisms for the exchange correlation term. We systematically study how the electronic properties and elastic constants of UC are affected by the different choice of U as well as the exchange-correlation potential. We show that by choosing an appropriate Hubbard U parameter within the GGA + U approach, most of our calculated results are in good agreement with the experimental data. Therefore. the results obtained by the GGA + U with effective Hubbard parameter U chosen around 3 eV for UC are considered to be reasonable. (C) 2009 Elsevier B.V. All rights reserved.