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【晶体版系列跨年活动】分享08年你读过的好文献，3-8金币奖励！
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分享08年你读过的好文献 内容： 建议您推荐的文献出自研究领域内水平较高的刊物，提供近年来最新研究进展和一些经典文献，非常欢迎综述类文献。 格式： 【学科领域】 【文献题目】 【期刊来源】 【作者或课题组】 【发表时间】 【内容简介】 【体会&收获】 奖励： 依据文献内容和您所介绍的情况给予3-8金币奖励。 最好提供附件或下载链接，选择页面左上区域的回复帖子可以上传附件（如图），而快速回复不能上传附件。 [ Last edited by lingzi326 on 2008-12-28 at 23:08 ] |
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waiy2001(金币+0,VIP+0):呵呵，老版主怎么不提供下载呢，我也想下下来看看呀
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【学科领域】生物无机化学 【文献题目】Highly Sensitive and Selective Colorimetric Sensors for Uranyl (UO2 2+): Development and Comparison of Labeled and Label-Free DNAzyme-Gold Nanoparticle Systems 【期刊来源】J. AM. CHEM. SOC. 【作者或课题组】Yi Lu 【发表时间】 2008, 130, 14217–14226 [ Last edited by lingzi326 on 2008-12-27 at 23:09 ] |
2楼2008-12-27 14:23:31
★ ★ ★ ★
waiy2001(金币+4,VIP+0):奖励一下,呵呵
waiy2001(金币+4,VIP+0):奖励一下,呵呵
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【学科领域】晶体 【文献题目】Polymorphism of a Simple Organic Amide 【期刊来源】Cryst. Growth Des. 【作者或课题组】Melanie R. Hauser,† Lev Zhakarov,† Kenneth M. Doxsee,*,† and Tonglei Li‡ 【发表时间】2008 【内容简介】 Glycolanilide (2-hydroxy-N-phenylacetamide), a simple amide, may be reproducibly crystallized in either of two polymorphic forms. The crystal and molecular structures of each polymorph have been determined, revealing that the two polymorphs differ in the extent and arrangement of intermolecular hydrogen bonding. The more stable polymorph displays one-dimensional chains linked through hydrogen bonds between the amide carbonyl and the R-hydroxyl group. In the metastable polymorph, analogous chain structures are overlain with cyclic hydrogen-bonded amide dimers, with an additional set of hydrogen bonding contacts joining the chain and cyclic motifs. |
3楼2008-12-28 23:12:05
xxiaojjie
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waiy2001(金币+4,VIP+0):谢谢支持版主活动,呵呵
waiy2001(金币+4,VIP+0):谢谢支持版主活动,呵呵
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【学科领域】 【文献题目】Rational Design of Macrometallocyclic Trinuclear Complexes with Superior ð-Acidity and ð-Basicity 【期刊来源】J. AM. CHEM. SOC. 【作者或课题组】Sammer M. Tekarli, Thomas R. Cundari,* and Mohammad A. Omary* 【发表时间】2008, 130, 1669-1675 纳米盘： http://www.namipan.com/d/Superio ... eedb6757842ae532800 个人觉得很不错，值得研究 |
4楼2008-12-29 10:54:17
5楼2008-12-30 22:33:58
patriot_csu
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waiy2001(金币+4,VIP+0):很强大，呵呵
lingzi326(金币+2,VIP+0):加入自己的体会，多奖励一下
纳米镍粉(金币+3,VIP+0):很好很强大
waiy2001(金币+4,VIP+0):很强大，呵呵
lingzi326(金币+2,VIP+0):加入自己的体会，多奖励一下
纳米镍粉(金币+3,VIP+0):很好很强大
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【学科领域】粉末晶体学 【文献题目】Structure determination from powder diffraction data 【期刊来源】Acta Cryst A 【作者或课题组】W. I. F. David and K. Shankland 【发表时间】2008 【内容简介】Advances made over the past decade in structure determination from powder diffraction data are reviewed with particular emphasis on algorithmic developments and the successes and limitations of the technique. 【体会&收获】2008年最好的关于粉末衍射解析结构的综述文章，了解到粉末晶体学领域最全最新的研究方向和动态。 [ Last edited by patriot_csu on 2008-12-31 at 02:35 ] |
6楼2008-12-31 02:33:23
patriot_csu
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waiy2001(金币+4,VIP+0):好的文章
waiy2001(金币+4,VIP+0):好的文章
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【学科领域】电镜晶体学 【文献题目】Electron crystallography : imaging and single-crystal diffraction from powders 【期刊来源】Acta Cryst A 【作者或课题组】Xiaodong Zou and Sven Hovmoller 【发表时间】2008 【内容简介】Different techniques developed for electron crystallography, including three-dimensional reconstruction, the electron precession technique and ultrafast electron crystallography, are reviewed. Examples of electron-crystallography applications are given. 【体会&收获】2008年最好的关于电子晶体学的综述文章，了解到该领域最全最新的研究方向和动态。 |
7楼2008-12-31 02:41:20
buffaloli
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lingzi326(金币+6,VIP+0):非常感谢分享，希望提供更多好文献(∩_∩)
lingzi326(金币+6,VIP+0):非常感谢分享，希望提供更多好文献(∩_∩)
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【学科领域】框架结构晶体生长 【文献题目】From a 1-D Chain, 2-D Layered Network to a 3-D Supramolecular Framework Constructed from a Metal-Organic Coordination Compound 【期刊来源】Crystal Growth & Design, 【作者或课题组】Shilun Qiu 【发表时间】2005 【内容简介】Three new metal-organic coordination polymers, Cd(bpdc)(phen)2â2H2O (1) (H2bpdc ) biphenyl-4,4¢- dicarboxylic acid), Cd(BDC)(phen)âDMF (2) (H2BDC ) benzene-1,4-dicarboxylic acid), and Cd2(btec)(phen)2(H2O)2 (3) (H4btec ) 1,2,4,5-benzenetetracarboxylic acid), were synthesized under different conditions by using the metalorganic coordination compound Cd(phen)2(NO3)2 as the metal source instead of inorganic metal salt. Polymer 1 is a 1-D zigzag chain, which crystallizes in the monoclinic system, Cc space group. Polymer 2 is a 2-D layered network, which crystallizes in the monoclinic system, P2/c space group. The 3-D supramolecular framework 3 crystallizes in the triclinic system, P1h space group. The particular interest of 3 is two entirely independent cadmium atoms in its structure. They separately form 1-D polymeric chains, which are alternately arranged to form a 3-D supramolecular framework through interchain hydrogen bonds. Additionally, these three compounds show strong fluorescence in the solid state at room temperature 【体会&收获】不同维数的晶体之间转化生成框架结构的范例 |
8楼2009-01-01 09:44:32
zyr3365754
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waiy2001(金币+5,VIP+0):谢谢支持版主活动
waiy2001(金币+5,VIP+0):谢谢支持版主活动
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【学科领域】晶体计算 【文献题目】Effect of temperature on the local angular thermal expansion and local structure for nickel-doped zinc fluosilicate 【期刊来源】Chemical Physics Letters Volume 467, Issues 1-3, 15 December 2008, Pages 170-175 【作者或课题组】Kuang Xiao-Yu 【发表时间】2008年10月 【内容简介】Previously published electron paramagnetic resonance (EPR) data for Ni2+(3d7) in hydrated and deuterated crystals of zinc and nickel fluosilicate have been re-analyzed to separate the static and dynamic contributions to the fine-structure (or axial zero-field-splitting) term D in the spin-Hamiltonian. While the Debye parameters of ZnSiF6·6H2O and ZnSiF6·6D2O were determined in an earlier low-temperature study1, those of the undiluted nickel crystals, for which good data between 4 and 77 K is lacking, have been estimated here by comparison of the data above 60 K with those for the corresponding zinc compounds. The numerical results indicate that the measured values of D are composed of a negative dynamical contribution produced by the rotational motions of the water ligands, together with both negative and positive static contributions produced by the water ligands, and the more distant [SiF6]2− and [Ni.6H2O]2+ complexes, respectively. A point-charge calculation shows the contribution of the latter to be roughly +2.5 cm−1 in NiSiF6·6H2O. The exceptionally large temperature variations of D in these crystals is attributed to the near-cancellation of the positive and negative static contributions, leaving the effect of the dynamical contribution dominant. 【体会&收获】分析部分比较多，有新意！ |
9楼2009-01-02 22:01:02
lucheng336
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waiy2001(金币+5,VIP+0):谢谢支持版主活动
waiy2001(金币+5,VIP+0):谢谢支持版主活动
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【学科领域】材料物理 【文献题目】Characterization of the High-Pressure Structural Transition and Thermodynamic Properties in Sodium Chloride: A Computational Investigation on the Basis of the Density Functional Theory 【期刊来源】J. Phys. Chem. B 2008, 112, 13898–13905 【作者或课题组】Cheng Lu, Xiao-Yu Kuang, and Qin-Sheng Zhu 【发表时间】August 24, 2008 【内容简介】Using first-principles calculations, the elastic constants, the thermodynamic properties, and the structural phase transition between the B1 (rocksalt) and the B2 (cesium chloride) phases of NaCl are investigated by means of the pseudopotential plane-waves method. The calculations are performed within the generalized gradient approximation to density functional theory with the Perdew-Burke-Ernzerhof exchange-correlation functional. On the basis of the third-order Birch-Murnaghan equation of states, the transition pressure Pt between the B1 phase and the B2 phase of NaCl is determined. The calculated values are generally speaking in good agreement with experiments and with similar theoretical calculations. From the theoretical calculations, the shear modulus, Young’s modulus, rigidity modulus, and Poisson’s ratio of NaCl are derived. According to the quasi-harmonic Debye model, we estimated the Debye temperature of NaCl from the average sound velocity. Moreover, the pressure derivatives of elastic constants, ∂C11/∂P, ∂C12/∂P, ∂C44/∂P, ∂S11/∂P, ∂S12/∂P, and ∂S44/∂P, for NaCl crystal are investigated for the first time. This is a quantitative theoretical prediction of the elastic and thermodynamic properties of NaCl, and it still awaits experimental confirmation. 【体会&收获】发J. Phys. Chem. B也不是太难耶！嘿嘿嘿 [ Last edited by lucheng336 on 2009-1-2 at 22:14 ] |
10楼2009-01-02 22:13:03
