New Measuring Method in Isothermal Titration Calorimetry Based on a Proportional-Integral Controlled System

This paper introduces a new measuring method in Isothermal Titration Calorimetry (ITC). This method, based on a proportional-integral control system, offers many important advantages when compared to the frequently used proportional control: higher signal-to-noise ratio, improved stability of baseline, increased static and dynamic sensitivity, similar or smaller time constants and calibration constant independent of the control parameters. Here an experimental proof of this method is detailed and full theoretical foundation will be discussed in a next paper. This revised version was published online in July 2006 with corrections to the Cover Date.     

Biological applications of a new isothermal calorimeter that simultaneously measures at four temperatures

Isothermal calorimetry is a powerful technique for the study of kinetics of physical, chemical, and biological processes, for example, of their temperature dependence. A new heat conduction calorimeter that simultaneously makes measurements on four samples at four different temperatures is presented in this article. Results from tests with four biological systems (milk fermentation, carrot juice spoilage, sunflower seed germination, and moss respiration) are shown. In all the cases, the instrument could measure the heat production rate—and thus the process rate—at the different temperatures used.     

Finite element analysis of heat transfer in transformers from high voltage stations

This present paper presents the modeling and simulation of the thermal transfer in the transformers from the high electric voltage stations using finite element method. As the transformers are of high power and are inversed in oil, a particular interest represents the maintenance of physical and chemical parameters of oil as long a time during operation. For this, one presents the coupled analysis electromagnetic field and thermal field. The procedure of coupled analysis consists of a quantity of heat release when passing electric current through the coil of transformers. The amount of heat affects the chemical properties of the oil. Because overloads occurring in their operation, the chemical properties of the oils worsen in time and may lead to premature aging and scrapping of them. The simulation is based on the creating of a geometrical model which follows the transformer’s sizes and material properties, real constants are established by standards. After the simulations an optimal solution is obtained regarding the correct usage of the transformers.     

Quantitative ion mobility spectroscopy based on molecular collision rate theory

Atmospheric pressure chemical ionization and ion mobility spectrometry (IMS) have traditionally been viewed as a qualitative analytical technique for identifying specific chemicals in the atmosphere. This work employs a nonlinear model based on molecular collision rate theory for quantitative modeling of chemical analyte concentrations. The collision rate between any two molecules depends on the relative populations of each chemical species in the volume of air analyzed where most collisions between ions, or neutral molecules and ions, result in no charge transfer. The rate constants for formation of product ions and consumption of source ions are estimated using empirical data over a wide concentration range for several analytes and reagent gases. The rate constants are unique to the analyte and the reagent gas as well as the sensitivity of the particular IMS instrument and provide a quantitative model to relate the mobility peak amplitudes to the analyte concentration. The rate constants can also be normalized by the reaction ion consumption rate constant to remove the IMS instrument sensitivity and provide a qualitative metric for analyte identification independent of a particular IMS instrument. A quantitative example is given for an acetic acid plume measured by a hand-held IMS detector outdoors has the plume passes. The quantitative rate constants provide a reasonable basis for estimating analyte concentration from the ion mobility spectra over a wide range of analyte concentrations.     

热导式热量计冷却常数的化学标定法

热导式热量计是热力学研究的重要工具,其量热体系之仪器常数的标定目前所广泛采用的方法是电能标定法,有时也采用化学标定法．前者简单、方便,能满足热静力学与热动力学研究中的需要,但电能标定所得仪器常数与化学反应时的仪器常数不一定完全相同［１］,特别是有些热...     

Calculating physical properties of organic compounds for environmental modeling from molecular structure

Mathematical models for predicting the transport and fate of pollutants in the environment require reactivity parameter values – that is the value of the physical and chemical constants that govern reactivity. Although empirical structure–activity relationships have been developed that allow estimation of some constants, such relationships are generally valid only within limited families of chemicals. The computer program, SPARC, uses computational algorithms based on fundamental chemical structure theory to estimate a large number of chemical reactivity parameters and physical properties for a wide range of organic molecules strictly from molecular structure. Resonance models were developed and calibrated using measured light absorption spectra, whereas electrostatic interaction models were developed using measured ionization pK_as in water. Solvation models (i.e., dispersion, induction, H-bonding, etc.) have been developed using various measured physical properties data. At the present time, SPARC’s physical property models can predict vapor pressure and heat of vaporization (as a function of temperature), boiling point (as a function of pressure), diffusion coefficient (as a function of pressure and temperature), activity coefficient, solubility, partition coefficient and chromatographic retention time as a function of solvent and temperature. This prediction capability crosses chemical family boundaries to cover a broad range of organic compounds.     

Effect of CTAB and SDS micelles on the excited state equilibria of some indole probes

The absorption and fluorescence spectral characteristics of some biologically active indoles have been studied as a function of acidity and basicity (H_/pH/H(o)) in cationic (cetyltrimethylammonium bromide, CTAB), anionic (sodium dodecylsulphate, SDS) and aqueous phases at a given surfactant concentration. The prototropic equilibrium reactions of these probes have been studied in aqueous and micellar phases and apparent excited state acidity constant (pK(a)(*)) values are calculated. The probes show formation of different species on changing pH. Various species present in water, CTAB and SDS have been identified and the equilibrium constants have been determined by Fluorimetric Titration method. The fluorescence spectral data suggest the formation of oxonium ion through the excited state proton transfer reaction in highly acidic media and formation of photoproducts due to the base catalyzed auto-oxidative reaction in basic aqueous solutions. Variations in the apparent pK(a)(*) value have been observed in different media. The change in the apparent pK(a) values depends upon the solubilising power of the micelles, as well as on the location of the protonating site in the molecule. The observation about increase in pK(a)(*) values in SDS and decrease in CTAB compared to pure water for various equilibria is consistent with the pseudophase ion-exchange (PIE) model.     

Thermogenesis: Identification by means of modulating functions

This paper describes how to obtain an analytic approximation to the transfer function of a conduction calorimeter, namely a procedure to identify the calorimetric system. In this case modulating functions are used directly on the thermogram. The method is used twice: to obtain the time constants and the amplitudes. Its feasibility is tested on two models which span the frequency range usually attained by actual calorimeters. The influence of random noise and baseline drift have also been analyzed. The results show that three or four time constants are correctly obtained.     

Diffusion of hydrogen atoms in spherical vessels

A previously developed model for active species concentration profiles in infinite cylindrical systems has been extended to include the spherical system. The model couples the processes of diffusion to and reaction at the wall. Predictions of time buildup under conditions of homogeneous production by light, and time decay after extinguishing the light source, are made for H atoms. Such predictions require a knowledge of the wall recombination coefficient and the binary diffusion coefficient for H in heat bath gas. The model is experimentally tested by measuring the first-order decay constants of H at room temperature in various pressures (10-1500 torr) of six heat bath gases. The atomic concentration is monitored by Lyman-α absorption photometry. The results show good agreement with model predictions in the various heat bath gases up to ～400 torr and depend only on one parameter,γ, the recombi-nation coefficient. This should be contrasted with the earlier work where slight variation in γ was invoked. The rate constants at pressures higher than 400 torr are consistently higher than model predictions.     

Calibrant delivery for mass spectrometry

This article describes a means of sampling ions that are created at a location remote from the primary ion source used for mass spectral analysis. Such a source can be used for delivery of calibrant ions on demand. Calibrant ions are sprayed into an atmospheric pressure chamber, at a position substantially removed from the sampling inlet. A gas flow sweeps the calibrants towards the sampling inlet, and a new means for toggling the second ion beam into the instrument can be achieved with the use of a repelling field established by an electrode in front of the sampling inlet. The physical separation of two or more sources of ions eliminates detrimental interactions due to gas flows or fields. When using a nanoflow electrospray tip as the primary ion source, the potential applied to the tip completely repels calibrant ions and there is no compromise in terms of electrospray performance. When calibrant ions are desired, the potential applied to the nanoflow electrospray tip is lowered for a short period of time to allow calibrant ions to be sampled into the instrument, thus providing a means for external calibration that avoids the typical complications and compromises associated with dual spray sources. It is also possible to simultaneously sample ions from multiple ion beams if necessary for internal mass calibration purposes. This method of transporting additional ion beams to a sampling inlet can also be used with different types of atmospheric pressure sources such as AP MALDI, as well as sources configured to deliver ions of different polarity.     

Measuring the thermal conductivity of heat transfer fluids via the modified transient plane source (MTPS)

Heat transfer fluids are often a critical performance component in industrial processes and system design. Fluids are used in heat dissipation to maintain stable operating temperatures in a variety of applications, such as diesel engines, chemical production, asphalt storage, and high-power electric transformers. A wide range of fluids specific to various applications are available, thus a reliable and accurate thermal conductivity characterization is extremely important. Thermal conductivity analysis of heat transfer fluids with traditional methods is time-consuming and error-prone due to the impact of convection. Convection often distorts effective thermal conductivity measurement as an additional source of heat transfer. The modified transient plane source method implemented in the C-Therm Technologies TCi Analyzer provides an easy way to accurately measure the thermal conductivity and distinguish this form of heat transfer in negating the impact of convection by (a) employing the shortest test time in commercially available sensors (0.8 s), (b) offering a minimal sample volume requirement (1.25 mL), and (c) employing a low-energy power flux to the specimen under test (approximately 2,600 W m^?2). This work presents thermal conductivity results generated on three types of heat transfer fluids over a wide temperature range and discusses the significance of the data in relevance to the application.     

Modeling and calculation of thermal explosion time to ignition of cylindrical fireworks and crackers

To analyze the thermal safety of cylindrical fireworks and crackers in storage and transportation, this article establishes a physical model and a mathematical model of thermal explosion time to ignition of finite cylindrical fireworks and crackers. And in order to simplify the thermal explosion model, effective Biot number about boundary condition is deduced according to the theory of heat transfer. The partial differential equation of thermal explosion model are calculated with difference method in Matlab program, to obtain the time to ignition as well as the temperature–time history before explosion system explodes. The rationality of effective Biot number and calculation method is proved through comparison of calculation solution and literature solution. Being the first to solve the problem of two-dimensional thermal explosion unsteady-state model of fireworks and crackers, where the upper surface, lower surface, and side surface have different heat dissipation conditions. Meanwhile, calculation steps were shown about a type of fireworks.     

基于深度学习的保留时间预测方法的研究进展及应用

在基于液相色谱-质谱联用的蛋白质组学研究中,肽段的保留时间作为有效区分不同肽段的特征参数,可以根据肽段自身的序列等信息对其进行预测.使用预测得到的保留时间辅助质谱数据鉴定肽段序列可以提高鉴定的准确性,因此对保留时间预测的工作一直受到领域内的广泛关注.传统的保留时间预测方法通常是根据氨基酸序列计算肽段的理化性质,进而计算...     

Numerical simulation of reactive transfers in spouted beds at high temperature: Application to coal gasification

Spouted beds are used in many physical and chemical processes that involve large particles (drying, combustion, film deposition, gasification, etc.). Understanding of bed hydrodynamics, coupled heat and mass transfer and chemical reaction phenomena is mandatory for designing, scaling up and optimizing spouted beds. In this work, a spouted bed reactor operating at high temperature has been modelled through one-dimensional model in which heat transfer has been carefully described at different levels of complexity. The process of coal gasification has been selected to demonstrate the models achievements and predictions have been compared to previous spouted bed reactor experimental results. Calculations have shown that a particular attention must be paid to describe heat transfer in spouted bed reactors operating at high temperature.     

A hydrogen heat pump as a bus air conditioner

The waste heat of exhaust gases of a bus is utilized as a high temperature source for a hydrogen heat pump. The thermodynamic cycle of the hydrogen heat pump is presented and the critical step of the cycle is analysed. In this part of the cycle the process is heat transfer limited and can be enhanced by using hydride compacts of increased thermal conductivity. Data comparing the performance of powder hydrides with that of compacts are shown.A model of a hydrogen heat pump aimed to serve as an air conditioner for a bus was designed and built in our laboratory. The ultimate cooling capacity of the model and its current running capacity are discussed. The following aspects of the model are presented: the hydrides utilized (porous metal matrix compacts consisting of MmNi_4.15Fe_0.85H_x (Mm ≡; misch metal) with an 18 wt.% Al matrix and LaNi_4.7Al_0.3H_x powder); the function of the air conditioner, the physical structure of the model, the heat exchangers and the heat transfer, air flow and control system; the available input power and temperature, the efficiency, the coefficient of performance, the cycle time, the cooling power capacity, losses and weights; a bus air conditioner prototype.     

Synthesis of bis(amidoxime)s and evaluation of their properties as uranyl-complexing agents

Uranium pollution involves high toxicity and radioactivity and, therefore, constitutes a grave threat to human health and the environment. Chelation is an effective method for sequestering uranium. It is well known that chelators based on oxime groups are able to complex uranyl cations efficiently. To this end, various bis(amidoxime)s were synthesized by reaction of hydroxylamine with the corresponding dinitriles. In these compounds the amidoximes are separated by chains of various lengths, some including a heterocycle (pyridine or 1,3,5-triazine). The abilities of these bis(amidoxime)s to complex uranyl cation in water were evaluated by determining their affinity constants and thermodynamic parameters by means of Isothermal Titration Calorimetry (ITC). DFT calculations were also performed, to determine the optimum structures of the complexes formed between uranyl cations and the oximate groups. A tetrakis(amidoxime), also synthesized in this work, shows good affinity for uranium, and a single molecule is able chelate several uranyl cations. These results are of importance for the remediation of uranium-polluted wastewaters, and open up several perspectives for the design and synthesis of new amidoxime compounds.     

The modeling and simulation of the thermal analysis on the hydrogenerator stator winding insulation

This paper presents the modeling and simulation of the thermal analysis on the hydrogenerator stator winding. The insulation aging is predetermined first by the insulation temperatures that, in turn, are influenced by the environmental conditions and second by the speed increase of the high temperature chemical reaction in materials. By increasing the temperature in the electro-insulated material, many molecules enter in chemical reaction accelerating the insulation aging. The heat transfer is a natural process, caused by inner energy, between bodies with high temperature and bodies with lower temperature. This process can also take place between parts of the same body that have different temperatures. The heat is transmitted by conduction, convection, and radiation. The heat transfer and especially the thermal conduction are a domain in which the finite element method is successfully applied. The thermal conduction problems will be solved by the finite elements method. The analysis of the thermal transfer process was made using the modeling and simulation program with finite elements ANSYS, and the results of the simulations were compared with measurement values. The analyzed stator winding is supplied with high voltage of 11 kV that is used for a high power hydrogenerator. To realize the thermal analysis of the winding stator, the coil will be supplied with 11 kV. The results of the analysis on a prototype model present the thermal transfer in coil–insulation–air system when the coil is hot.     

Isothermal microcalorimetry near ambient temperature: An overview and discussion

Isothermal microcalorimeters are employed both in thermodynamic work and as general analytical tools. Important application areas include ligand binding studies by use of titration techniques, sorption of solutes and vapours on solid materials, measurements of dissolution processes (particularly for slightly soluble compounds), assessment of physical and chemical stabilities and investigations of living systems: microorganisms, animal and human cells and tissues, small animals and plants tissues.During the past 30 years much development work has been conducted in these areas in relation to instrument design and experimental procedures. At present, an important trend involves the combination of microcalorimetry with different specific analytical methods.     

Stochastic bi-resonance in non-isothermal carbon monoxide catalytic oxidation system

The Pt(110)/CO O2 system subject to reaction heat, heat conduction and radiative heat transfer is non-isothermal and its temperature varies in time and space. In this paper, taking support temperature (ST) as the control parameter, the effect of the ST fluctuations in the oscillatory dynamics of the non-isothermal Pt(110)/CO O2 system is numerically studied. It is found that the ST fluctuations may induce stochastic oscillations and the oscillations exhibit stochastic bi-resonance (SBR) with the change of the strength or correlation time of the fluctuations. This result shows that the temperature fluctuations may enhance the chemical reaction oscillations. Moreover, the system can selectively and repeatedly employ the temperature fluctuations to enhance its reaction oscillations. It is also shown when the distance of the ST temperature to the oscillatory region increases a little, the effect of the temperature fluctuations would obviously weaken.     

Time-domain and frequency-domain differential calorimetry

The heat capacityC _p of a sample can be considered as a frequency dependent quantity; its behaviour can reflect the dynamics of enthalpy fluctuations. In order to take into account the dynamic nature of the measured quantity, calorimetry can mimic experimental methods as those of dielectrometry, performing experiments in time domain or in frequency domain.In this paper, an instrument is presented which is based on a calorimetric method meeting these requirements, and thus allowing to study sample dynamics of very viscous systems as glasses and some supercooled liquids. Moreover, experimental procedures permitting investigation of samples undergoing chemical and/or physical transformations by simultaneous measurements of enthalpy variation, heat capacity and, under certain conditions, thermal conductivity, are discussed.