Search results for "Dynamic"

Inorganic Polyphosphates As Storage for and Generator of Metabolic Energy in the Extracellular Matrix.

2019

Inorganic polyphosphates (polyP) consist of linear chains of orthophosphate residues, linked by high-energy phosphoanhydride bonds. They are evolutionarily old biopolymers that are present from bacteria to man. No other molecule concentrates as much (bio)chemically usable energy as polyP. However, the function and metabolism of this long-neglected polymer are scarcely known, especially in higher eukaryotes. In recent years, interest in polyP experienced a renaissance, beginning with the discovery of polyP as phosphate source in bone mineralization. Later, two discoveries placed polyP into the focus of regenerative medicine applications. First, polyP shows morphogenetic activity, i.e., induc…

Evaluation of the pulse wave arrival time as a marker for blood pressure changes in critically ill infants and children

1995

Objective. Pulse arrival time (PAT), which is the interval between the R wave of the electrocardiogram (ECG) and the arrival of the pulse wave peripherally, has been reported to be suitable for use as an indirect measure of blood pressure change. The purpose of this study was to evaluate, in critically ill infants and children, the degree to which 1/PAT covaries with systolic, diastolic, and mean blood pressure, as well as heart rate.Methods. A laboratory device was used to calculate PAT in real time from the ECG and the plethysmographic curve of pulse oximetry used for routine monitoring. Calculated PAT and corresponding blood pressures and heart rate were stored on hard disk. A total of 1…

General application of Jäntti's method for the fast calculation of sorption equilibrium

2004

On the basis of a molecular model for adsorption kinetics Jantti introduced a method to calculate equilibriums shortly after a change of the pressure of the sorptive gas. In the present paper we show that this method is useful in many more situations than those intended originally.

Adsorption of atomic and molecular oxygen on the LaMnO3(001) surface: ab initio supercell calculations and thermodynamics.

2008

We present and discuss the results of ab initio DFT plane-wave supercell calculations of the atomic and molecular oxygen adsorption and diffusion on the LaMnO(3) (001) surface which serves as a model material for a cathode of solid oxide fuel cells. The dissociative adsorption of O(2) molecules from the gas phase is energetically favorable on surface Mn ions even on a defect-free surface. The surface migration energy for adsorbed O ions is found to be quite high, 2.0 eV. We predict that the adsorbed O atoms could penetrate the electrode first plane when much more mobile surface oxygen vacancies (migration energy of 0.69 eV) approach the O ions strongly bound to the surface Mn ions. The form…

The Role of the Energetics of Adsorption in Kinetic Studies

1981

Application of jäntti's method to volumetric adsorption measurements

2004

Jantti introduced a method to calculate the adsorption equilibrium by measuring the actual adsorbed amount three times after a change to the gas pressure. By this method the experimental time for adsorption measurement can be considerably shortened. The procedure was developed for use in adsorption measurements where the adsorbed masses are directly measured with a balance. In the present paper we will demonstrate that the method is particularly useful in volumetric (manometric) measurements.

The Use of 15N NMR for the Understanding of Nitrogen Physisorption.

1994

Abstract Nitrogen adsorption at liquid nitrogen temperature, 77K, is universally employed to determine pore dimensions. The nature of nitrogen physisorbed within the micropores of ZSM-5 zeolite was studied by in situ15N NMR as it depends on the partial pressure of the nitrogen and the temperature above and below 77K. An increase in the volume of adsorption of nitrogen at 77K occurs at a relative pressure of ~0.18 for this zeolite. The nature of the nitrogen was studied below and above this increase in nitrogen adsorption. We find that two states (phases) of nitrogen are evident. We conclude that two phases can be present but that a solid phase of nitrogen is not evident even as the temperat…

Study of Selective Adsorption of Gases by Calorimetry

2013

This chapter is devoted to the study of coadsorption of gases in nanoporous solids by using the differential calorimetry. In the first part, the thermodynamic principles of adsorption of gases are recalled. Some of them have already presented in chapter one. However a special attention has been paid here to the determination of the adsorption enthalpies and entropies and we focused on the selective adsorption of binary mixtures. Then the specific experimental technique based on the combination of differential calorimetry with manometry and gas phase chromatography or mass spectrometry is shown in details. In the last part, the thermodynamic concepts on coadsorption are illustrated with expe…

Sorption Kinetics of Xenon on MFI-Type Zeolite Molecular Sieves

1990

Kinetic uptake data for xenon adsorbed onto large and uniform silicalite-I crystals are presented over a temperature range of 121 K to 296 K. — Adsorption isotherms and corrected diffusion coefficients derived from the uptake curves are given. The heat of adsorption and activation energy of diffusion were estimated from the plots of reciprocal temperature against the logarithm of equilibrium pressure and corrected diffusion coefficients, respectively. — While the corrected diffusion coefficient is independent of coverage for the higher temperatures, it decreases significantly at the lower temperatures investigated (<170 K) when the limiting adsorption capacity has been reached. — Comparing …

Study of the Pore Network of Dealuminated Faujasites by Water Vapor Adsorption

1991

Summary The adsorption and desorption isotherms of water vapor are drawn at 25°C for dealuminated HY zeolites upon framework Si/Al ratio. The isotherms are compared to that of the parent NaY zeolite. The isotherm changes in shape from the type I to the type IV with an hysteresis loop changing from the type H 4 to the type H 2 , as increases the Si/Al ratio. The POLANYI-DUBININ theory is used to determine the micropore volume accessible to water. It decreases with increasing Si/Al ratios, down to zero at a Si/Al ratio of 35. Such a result is accounted by the adsorption on the hydrophilic centers which are the cations (H + ) associated with the structural aluminium ions, each cation being coo…