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1.
Numerous biological processes are connected with the efficient electron transfer reactions in proteins and peptides. In this review, we discuss briefly the relevance and current challenges associated with the voltammetric analysis of peptides and proteins with and without a metal redox center. Special attention is paid to the integration of electrochemical methods with new nanomaterials which offers amplification of multiplexing capabilities for simultaneous and very sensitive examination of various proteins. After critically discussing the most interesting approaches in the proteins/peptides voltammetric analysis reported so far, for the single or multiplexed examination of such biomolecules with demonstrated applicability in the real-sample analysis, existing challenges still need to be addressed and future directions in this field will be pointed out. 相似文献
2.
3.
The time delay experiment proposed by I.I. Shapiro in 1964 and conducted in the seventies was the most precise experiment
of general relativity until that time. Further experimentation has improved the accuracy level of both the time delay and
the light deflection experiments. A simulation model is proposed that involves only a simple mass and time transformation
factor involving velocity of light. The light deflection and the time delay experiments are numerically simulated using this
model that does not use the general relativistic equations. The computed values presented in this paper compare well with
recent levels of accuracy of their respective experimental results. 相似文献
4.
High temperature scanning tunneling spectroscopy (HT-STS) was used to investigate the electronic structure of Au(1 1 1) at different temperatures in the energy range 0-1 eV below the Fermi level. We concentrated on the influence of temperature on the Shockley surface state (SS) appearing on noble metals surface due to a surface projected bulk bang gap in [1 1 1] direction. The influence of temperature on the projected band gap edge (BE) was also investigated. The experiment was carried out in the temperature range 294-580 K. As the result of the experiment a delicate shift of the SS and the BE in direction of the Fermi level was reported. 相似文献
5.
(Fe,Co)–Zr,Hf)–Cu–B (HITPERM-type) alloys with variable Hf, Zr and Co content were isothermally crystallised at 500–650 °C for 1 h, and the optimum nanocrystallisation temperature was selected on the basis of the minimum coercive field at room temperature. The quasistatic hysteresis loops were measured at temperature from 20 to 650 °C. Subsequently, the optimally annealed alloys were subjected to long-term annealing at 500, 550 and 600 °C. Working temperature of 600°C is too high for the investigated alloys to maintain stable magnetic properties. Temperature of 550 or 500 °C permits the material to be magnetically stable for a long period. The magnetic hysteresis loops recorded for the nanocrystalline alloys, where Fe:Co ratio is close to 1 and refractory metals content is 7 at.%, prove that coercive field increases slightly with temperature, but remains in the range of 20–40 A/m (depending on the alloy composition) from 20 to 550 °C. This proves that the investigated alloys, after optimisation of chemical composition, may be suitable for high temperature use. 相似文献
6.
B. Kowalczyk 《Journal of Thermal Analysis and Calorimetry》2000,60(1):163-166
The comparison of thermal and calorimetric properties of metal derivatives of 6-aminopicolinic acid (APH) is presented. The
salts and complexes of APH with Cr(III), Cd(II), Cu(II), Ni(II), Pb(II), Co(II)and Ag(I) have been studied by TG-DTA and DSC
methods up to 1200°C in a nitrogen atmosphere. Decomposition processes are proposed. The decarboxylation, deamination and
carbonation of the organic fragments of molecules take place. The compounds decompose to metal or to metal oxides. The values
of the transition enthalpy were determinated.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
7.
8.
Kowalczyk P Jaroniec M Kaneko K Terzyk AP Gauden PA 《Langmuir : the ACS journal of surfaces and colloids》2005,21(23):10530-10536
In a previous work, we proposed an improvement of the Derjaguin-Broekhoff-de Boer (DBdB) theory for capillary condensation/evaporation in open-ended cylindrical mesopores. In this paper, we report a further extension of this approach to the capillary condensation/evaporation of nitrogen in siliceous spherical cavities. The main idea of this improvement is to employ the Gibbs-Tolman-Koenig-Buff equation to predict the variation of the surface tension in spherical mesopores. In addition, the statistical film thickness (the so-called t-curve), which is evaluated accurately on the basis of adsorption isotherms measured for MCM-41 materials, is used instead of the originally proposed t-curve to take into account the excess chemical potential due to the surface forces. It is shown that the aforementioned modifications of the original DBdB theory that was refined by Ravikovitch and Neimark have significant implications for the pore size analysis of cagelike mesoporous silicas. To verify the proposed improvement of the DBdB pore size analysis (IDBdB), two series of FDU-1 samples, which are well-defined cagelike mesoporous materials (composed of siliceous spherical cavities interconnected by short necks), were used for the evaluation of the pore size distributions (PSDs). The correlation between the spinodal condensation point in the spherical pores predicted by the nonlocal density functional theory (NDFT) developed by Ravikovitch and Neimark and that predicted by the IDBdB theory is very good in the whole range of mesopores. This feature is mirrored to the realistic PSD characterized by the bimodal structure of pores computed from the IDBdB theory. As in the case of open-ended cylindrical pores, the improvement of the classical DBdB theory preserves its simplicity and simultaneously ensures a significant improvement of the pore size analysis, which is confirmed by the independent estimation of the average pore size by the NDFT and the powder X-ray diffraction method. 相似文献
9.
Jastrzebski W Kowalczyk P Camacho JJ Pardo A Poyato JM 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2001,57(9):1829-1831
The C1pi(u) <-- X1sigma(g)+ system of Na2 is studied by the polarization labelling spectroscopy technique. Accurate molecular constants are derived for the observed levels nu = 0-12, J = 12-100 in the C1pi(u) state. 相似文献
10.
H. Kowalczyk 《Journal of Thermal Analysis and Calorimetry》1995,45(4):729-734
Adsorption isotherms and differential heats of adsorption of tetrahydropyrrol (THP) and cyclopentane CP), as well as THP and methanol mixtures (mole ratio 1∶1, 1∶2 and 1∶4) on the graphitized carbon black Sterling MT surface were determined. The influence of dilution of [THP] on its ability to undergo homomolecular association was tested. Even 1∶4 dilution of THP does not prevent is association. Methanol strongly interacts with THP in the mixed adsorbed layer forming heteromolecular associates. 相似文献