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Matrix and functions

The choice of matrix and functional group depends on the pH stability, molecular size and isoelectric points ( PI) of the protein, and on the requirements of the application. PI can be measured by electrophoresis or can be checked in the comprehensive lists of PI for proteins. [Pg.53]

Figure 4. Effect of reaction time between matrix and functionalized porogen on resulting pore morphology. Figure 4. Effect of reaction time between matrix and functionalized porogen on resulting pore morphology.
Another well-known case is when only chemical interactions exist between the dispersed phase, the polymer or polymer matrix material and the compatibiliser. One of the criteria of chemical compatibilisation is the existence of free functional groups, which can react with each other during compatibilisation. It is important to note that the presence of free functional groups is not often associated with the development of chemical interactions due to steric hindrance reasons the compatibilising functional groups, matrix and functional groups of the dispersed phase cannot react with each other, i.e., the interactions occur at the boundaries. One typical example of chemical compatibilisation is the so-called in situ functionalisation. In this case, surface modification of the matrix and dispersed phase occur first, and then the modified surfaces are linked via in situ connections [51-53, 75, 76]. [Pg.223]

Bultinck P, Cardenas C, Fuentealba P, Johnson PA, Ayers PW (2013) How to compute the Fukui matrix and function ftn systems with (quasi-)degenerate states. J Chem Theory Comput 10(1) 202-210... [Pg.239]

Now, we are in a position to present the relevant extended approximate BO equation. For this purpose, we consider the set of uncoupled equations as presented in Eq. (53) for the = 3 case. The function icq, that appears in these equations are the eigenvalues of the g matrix and these are coi = 2 (02 = —2, and CO3 = 0. In this three-state problem, the first two PESs are u and 2 as given in Eq. (6) and the third surface M3 is chosen to be similar to M2 but with D3 = 10 eV. These PESs describe a two arrangement channel system, the reagent-arrangement defined for R 00 and a product—anangement defined for R —00. [Pg.71]

Matrices obey an algebra of their own that resembles the algebra of ordinary numbers in some respects and not in others. The elements of a matrix may be numbers, operators, or functions. We shall deal primarily with matrices of numbers in this chapter, but matrices of operators and functions will be important later. [Pg.31]

If the functions Oj are orthonormal, then the overlap matrix S reduces to the unit matrix and the above generalized eigenvalue problem reduces to the more familiar form ... [Pg.59]

Ion-exchange resins are categorized by the nature of functional groups attached to a polymeric matrix, by the chemistry of the particular polymer in the matrix, and by the porosity of the polymeric matrix. There are four primary types of functionaHty strong acid, weak acid, strong base, and weak base. Another type consists of less common stmctures in specialty resins such as those which have chelating characteristics. [Pg.371]

Boltzmann s constant, and T is tempeiatuie in kelvin. In general, the creep resistance of metal is improved by the incorporation of ceramic reinforcements. The steady-state creep rate as a function of appHed stress for silver matrix and tungsten fiber—silver matrix composites at 600°C is an example (Fig. 18) (52). The modeling of creep behavior of MMCs is compHcated because in the temperature regime where the metal matrix may be creeping, the ceramic reinforcement is likely to be deforming elastically. [Pg.204]

Standards used to constmct a cahbration curve must be prepared such that the matrix of the standard is identical to the sample s matrix because the values of the parameters k and b associated with a linear cahbration curve are matrix dependent. Many areas of chemical analysis are plagued by matrix effects, and it is often difficult to duphcate the sample matrix when preparing external standards. Because it is desirable to eliminate matrix effects, cahbration in the sample matrix itself can be performed. This approach is called the standard addition method (SAM) (14). In this method, the standards are added to the sample matrix and the response of the analyte plus the standard is monitored as a function of the added amount of the standard. The initial response is assumed to be Rq, and the relationship between the response and the concentration of the analyte is... [Pg.427]

The use of elastomeric modifiers for toughening thermoset resias generally results ia lowering the glass transition temperature, modulus, and strength of the modified system. More recendy, ductile engineering thermoplastics and functional thermoplastic oligomers have been used as modifiers for epoxy matrix resias and other thermosets (12). [Pg.23]

Hence, the right-hand side of equation 52 is a desired complete B-matrix. A functional relationship among the associated B-numbers can be obtained and is given by (eq. 53) ... [Pg.110]

A block Lanczos algorithm (where one starts with more than one vector) has been used to calculate the first 120 normal modes of citrate synthase [4]. In this calculation no apparent use was made of symmetry, but it appears that to save memory a short cutoff of 7.5 A was used to create a sparse matrix. The results suggested some overlap between the low frequency normal modes and functional modes detennined from the two X-ray conformers. [Pg.157]

Figure 8 Effects of spin diffusion. The NOE between two protons (indicated by the solid line) may be altered by the presence of alternative pathways for the magnetization (dashed lines). The size of the NOE can be calculated for a structure from the experimental mixing time, and the complete relaxation matrix, (Ry), which is a function of all mterproton distances d j and functions describing the motion of the protons, y is the gyromagnetic ratio of the proton, ti is the Planck constant, t is the rotational correlation time, and O) is the Larmor frequency of the proton m the magnetic field. The expression for (Rjj) is an approximation assuming an internally rigid molecule. Figure 8 Effects of spin diffusion. The NOE between two protons (indicated by the solid line) may be altered by the presence of alternative pathways for the magnetization (dashed lines). The size of the NOE can be calculated for a structure from the experimental mixing time, and the complete relaxation matrix, (Ry), which is a function of all mterproton distances d j and functions describing the motion of the protons, y is the gyromagnetic ratio of the proton, ti is the Planck constant, t is the rotational correlation time, and O) is the Larmor frequency of the proton m the magnetic field. The expression for (Rjj) is an approximation assuming an internally rigid molecule.
Elastic recoil spectrometry (ERS) is used for the specific detection of hydrogen ( H, H) in surface layers of thickness up to approximately 1 pm, and the determination of the concentration profile for each species as a function of depth below the sample s surfece. When carefully used, the technique is nondestructive, absolute, fast, and independent of the host matrix and its chemical bonding structure. Although it requires an accelerator source of MeV helium ions, the instrumentation is simple and the data interpretation is straightforward. [Pg.488]

The basic terminology of fiber-reinforced composite laminates will be introduced in the following paragraphs. For a lamina, the configurations and functions of the constituent materials, fibers and matrix, will be described. The characteristics of the fibers and matrix are then discussed. Finally, a laminate is defined to round out this introduction to the characteristics of fiber-reinforced composite laminates. [Pg.15]


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See also in sourсe #XX -- [ Pg.201 ]

See also in sourсe #XX -- [ Pg.190 ]




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