Enthalpies of dilution of l-cystine in aqueous solutions of sodium hydroxide, potassium hydroxide and hydrochloric acid

The enthalpies of dilution of l-cystine in solutions of two strong alkalis and one strong acid have been determined by isothermal flow-mix calorimetry at the temperatures 298.15 K, 303.15 K, 308.15 K, 313.15 K and 318.15 K. Equations of apparent enthalpies of dilution have been obtained from the experimental data in terms of the improved McMillan-Mayer theory. Enthalpic interaction coefficients, h₂, h₃, and h₄, are obtained and the values of pair-wise enthalpic interaction coefficient, h₂, discussed in the light of solute-solute and solute-solvent interactions.     

Unfolding of heptameric co-chaperonin protein follows "fly casting" mechanism: observation of transient nonnative heptamer

Protein recognition and binding play a fundamental role in living systems but sometimes also result in pathological aggregates. To probe the coupling between folding and binding in a homoheptameric system, we have characterized the time-resolved unfolding/disassembly mechanism of human co-chaperonin protein 10 (cpn10) by a combination of experimental and computational methods. The results from both approaches are in excellent agreement and make obvious that the kinetic process is three-state: an initial polypeptide-unfolding step, resulting in a non-native heptamer, is followed by a slower heptamer-dissociation step. This demonstrates that the barriers on the kinetic free-energy landscape are defined by thermodynamic stability. cpn10 is one of few, and the only heptameric, experimentally characterized system that follows the "fly casting scenario" of molecular recognition.     

天祝煤MRF工艺热解焦油的组成分析

本文对天祝煤ＭＲＦ（ＭｕｔｉｓｔａｇｅＲｏｔａｒｙＦｕｒｎａｃｅ）热解焦油进行了常规及元素分析，了解其基本特性；用毛细管色谱分别对焦油各馏分进行了分析，共定性定量了１０３种化合物，酚类化合物以低级酚（苯酚、甲酚）为主，中性化合物为多烷基芳烃衍生物、脂肪族链状烷烃和烯烃。上述分析结果为从焦油中提取酚类化工原料或将其加工成各种燃料油的可行性提供了依据。     

Synthesis of one-dimensional graphene-encapsulated TiO2 nanofibers with enhanced lithium storage capacity for lithium-ion batteries

Journal of Solid State Electrochemistry - The one-dimensional graphene/TiO2 composite nanofibers with the unique microstructures have been successfully synthesized via an efficient method and...     

3-(噁唑-5-基)吲哚类天然产物生物活性及其衍生物的合成研究进展

3-(噁唑-5-基)吲哚类天然产物如Pimprinine,Streptochlorin等,广泛存在于海洋微生物中,因其具有多样的生物活性,在医药和农药领域中很有研究潜力.3-(噁唑-5-基)吲哚类天然产物的合成方法有很多研究报道,在吲哚结构上构建噁唑环是合成此类天然产物的关键.总结了已报道的3-(噁唑-5-基)吲哚类天然产物的生物活性,并对构建3-(噁唑-5-基)吲哚骨架的合成方法及部分主要反应机理进行了综述,探讨了3-(噁唑-5-基)吲哚类骨架作为一种优势活性结构在未来的应用前景.     

Next nearest neighbor effect in chromite

In this paper the Mossbauer spectra of a chromite at 140K 200K and 298K were measured. Next nearest neighbor effects were used to explain the spectra of the chromite, and multiple doublets of Fe²⁺ ions on the A sites were caused by the different cation combinations on 12 next nearest neighbor B sites. The quandrupole splitting of each of mult iple Fe²⁺ doublets decreases with increasing temperature.     

The study of Mössbauer effect in EuBa2Cu3O7-y

EuBa₂(Cu_1-xFe_x)₃O_7-x has been investigated by the⁵⁷Fe and¹⁵¹Eu Mössbauer effect. The⁵⁷Fe Mössbauer spectra of the EuBa₂(Cu_1xFe_x)₃O_7-y without or with DC electric current (the current strength I=0.5A) around the superconducting transition temperature have been measured. The results indicate that the isomer shift (IS) and the quadrupole splitting (QS) of the Fe replacing the Cu(2) vary neither with increasing the Fe content nor with the small DC eletric, current passing the superconductor and that the IS and the QS of the Fe replacing the Cu(1) vary with the Fe content. Especially, the IS and the QS of the Fe (D3) replacing the Cu(1) are changed when the small electric current passes the superconductor at 80K.     

不同压实度下红层泥岩路堤沉降研究

压实系数是控制路堤填筑的关键性指标。本文通过分析不同压实系数下的强度特点以及通过离心试验和有限元对不同压实系数路堤沉降的模拟,得到粘聚力c值和摩擦角φ与不同压实系数的关系以及不同压实系数下路堤沉降的特点,为路堤填筑提供了重要的依据。     

A 5-instant finite difference formula to find discrete time-varying generalized matrix inverses,matrix inverses,and scalar reciprocals

Finite difference schemes have been widely studied because of their fundamental role in numerical analysis. However, most finite difference formulas in the literature are not suitable for discrete time-varying problems because of intrinsic limitations and their relatively low precision. In this paper, a high-precision 1-step-ahead finite difference formula is developed. This 5-instant finite difference (5-IFD) formula is used to approximate and discretize first-order derivatives, and it helps us to compute discrete time-varying generalized matrix inverses. Furthermore, as special cases of generalized matrix inverses, time-varying matrix inversion, and scalar reciprocals are generally deemed as independent problems and studied separately, which are solved unitedly in this paper. The precision of the 5-IFD formula and the convergence behavior of the corresponding discrete-time models are derived theoretically and shown in numerical experiments. Conventional useful formulas, such as the Euler forward finite difference (EFFD) formula and the 4-instant finite difference (4-IFD) formula are also used for comparisons and to show the superiority of the 5-IFD formula.