Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Orientation principal

Most of the diffraction work done in the field of catalysis has been done using the powder method. This technique will be discussed from three standpoints namely, identification, orientation (principally electron diffraction) and angle of scatter. [Pg.258]

A two-dimensional slice may be taken either parallel to one of the principal co-ordinate planes (X-Y, X-Z and Y-Z) selected from a menu, or in any arbitrary orientation defined on screen by the user. Once a slice through the data has been taken, and displayed on the screen, a number of tools are available to assist the operator with making measurements of indications. These tools allow measurement of distance between two points, calculation of 6dB or maximum amplitude length of a flaw, plotting of a 6dB contour, and textual aimotation of the view. Figure 11 shows 6dB sizing and annotation applied to a lack of fusion example. [Pg.772]

If the first plane is rotated through a full circle, the first radius of curvature will go through a minimum, and its value at this minimum is called the principal radius of curvature. The second principal radius of curvature is then that in the second plane, kept at right angles to the first. Because Fig. II-3 and Eq. II-7 are obtained by quite arbitrary orientation of the first plane, the radii R and R2 are not necessarily the principal radii of curvature. The pressure difference AP, cannot depend upon the manner in which and R2 are chosen, however, and it follows that the sum ( /R + l/f 2) is independent of how the first plane is oriented (although, of course, the second plane is always at right angles to it). [Pg.6]

Face-centered cubic crystals of rare gases are a useful model system due to the simplicity of their interactions. Lattice sites are occupied by atoms interacting via a simple van der Waals potential with no orientation effects. The principal problem is to calculate the net energy of interaction across a plane, such as the one indicated by the dotted line in Fig. VII-4. In other words, as was the case with diamond, the surface energy at 0 K is essentially the excess potential energy of the molecules near the surface. [Pg.264]

For molecules that are non-linear and whose rotational wavefunctions are given in terms of the spherical or symmetric top functions D l,m,K, the dipole moment Pave can have components along any or all three of the molecule s internal coordinates (e.g., the three molecule-fixed coordinates that describe the orientation of the principal axes of the moment of inertia tensor). For a spherical top molecule, Pavel vanishes, so El transitions do not occur. [Pg.401]

Prior to solvation, the solute is oriented according to its inertial axes such that the box size needed to accommodate it is minimized (minimizing the number of water molecules). The principal inertial axis is oriented along the viewer s Z axis, for example. Then water molecules are eliminated if any of the three atoms are closer to a solute atom than the contact distance you specify. [Pg.202]

Polyimide. Polyimide is a biaxiaHy oriented high performance film that is tough, flexible, and temperature- and combustion-resistant. Its room temperature properties compare to poly(ethylene terephthalate), but it retains these good characteristics at temperatures above 400°C. Its electrical resistance is good and it is dimensionally stable. The principal detriment is fairly high moisture absorbance. The main uses are for electrical insulation, particularly where high temperatures are prevalent or ionizing radiation is a problem. The films may be coated to reduce water absorption and enhance... [Pg.377]

Soft magnetic materials are characterized by high permeabiUty and low coercivity. There are sis principal groups of commercially important soft magnetic materials iron and low carbon steels, iron—siUcon alloys, iron—aluminum and iron—aluminum—silicon alloys, nickel—iron alloys, iron-cobalt alloys, and ferrites. In addition, iron-boron-based amorphous soft magnetic alloys are commercially available. Some have properties similar to the best grades of the permalloys whereas others exhibit core losses substantially below those of the oriented siUcon steels. Table 1 summarizes the properties of some of these materials. [Pg.368]

There is a difference of opinion as to whether a chemical buyer or purchasing-research analyst should be product or division oriented. Those who favor product orientation cl aim they achieve a broader and deeper understanding of the outlook for the chemicals they buy and this leads to sound purchasing strategy. Proponents of the division orientation cl aim that the product-oriented analyst has too many chemicals to foUow (up to 100 specific chemicals in some companies with 10 to 15 as principal purchases). If, instead, division needs are paramount in the mind of the analyst, more profitable buys can be made. The weakness of this latter argument is that in multidivisional, multibillion doUar chemical companies, this division-oriented analyst may have as many chemicals to foUow as a product-oriented counterpart. [Pg.538]

Sandalwood Oil, East Indian. The use of sandalwood oil for its perfumery value is ancient, probably extending back some 4000 years. Oil from the powdered wood and roots of the tree Santalum album L. is produced primarily in India, under government control. Good quaUty oil is a pale yellow to yellow viscous Hquid characterized by an extremely soft, sweet—woody, almost ariimal—balsarnic odor. The extreme tenacity of the aroma makes it an ideal blender—fixative for woody-Oriental—floral fragrance bases. It also finds extensive use for the codistillation of other essential oils, such as rose, especially in India. There the so-called attars are made with sandalwood oil distilled over the flowers or by distillation of these flowers into sandalwood oil. The principal constituents of sandalwood oil are shown in Table 11 (37) and Figure 2. [Pg.310]

Mechanical Properties. The principal mechanical properties are Hsted in Table 1. The features of HDPE that have the strongest influence on its mechanical behavior are molecular weight, MWD, orientation, morphology, and the degree of branching, which determines resin crystallinity and density. [Pg.381]

Optical properties also provide useful stmcture information about the fiber. The orientation of the molecular chains of a fiber can be estimated from differences in the refractive indexes measured with the optical microscope, using light polarized in the parallel and perpendicular directions relative to the fiber axis (46,47). The difference of the principal refractive indexes is called the birefringence, which is illustrated with typical fiber examples as foUows. Birefringence is used to monitor the orientation of nylon filament in melt spinning (48). [Pg.249]

The commercially important anatase and mtile both have tetragonal stmctures consequentiy, the values of physical properties such as refractive index and electrical conductivity depend on whether these are being measured parallel or perpendicular to the principal, ie, axis. However, in most appHcations, this distinction is lost because of random orientation of a large number of small crystals. It is thus the mean value that is significant. Representative physical properties are coUected in. Table 6. [Pg.120]

Fig. 2. Growth in number of online database searches on principal U.S. vendors of word-oriented databases. Fig. 2. Growth in number of online database searches on principal U.S. vendors of word-oriented databases.
The strongly re search-oriented dentifrice market is dominated by a few primary companies. The industry funds efforts to develop products with superior cosmetic and therapeutic performance. The four principal manufacturers of toothpaste worldwide are Procter Gamble, Unilever, Colgate-Palmohve, and Beecham. Numerous smaller companies and private-label houses also exist. [Pg.503]

There are two principal forces that govern the abdity of a polymer to crystallise the interchain attractive forces, which are a function of the chain stmcture, and the countervailing kinetic energy of the chain segments, which is a function of the temperature. The fact that polymers consist of long-chain molecules also iatroduces a third parameter, ie, the imposition of a mechanical force, eg, stretching, which can also enhance interchain orientation and favor crystallisation. [Pg.466]

Coil Design Indirect-fired equipment is conventionally classified by tube orientation vertical and horizontal. Although there are many variations of each of these two principal configurations, they all are embraced within seven major types, as follows. [Pg.2402]

SCC has been defined as failure by cracking under the combined action of corrosion and stress (Fig. 9.1). The stress and corrosion components interact S3mergistically to produce cracks, which initiate on the surface exposed to the corrodent and propagate in response to the stress state. They may run in any direction but are always perpendicular to the principal stress. Longitudinal or transverse crack orientations in tubes are common (Figs. 9.2 and 9.3). Occasionally, both longitudinal and transverse cracks are present on the same tube (Fig. 9.4). Less frequently, SCC is a secondary result of another primary corrosion mode. In such cases, the cracking, rather than the primary corrosion, may be the actual cause of failure (Fig. 9.5). [Pg.201]

Figure 1 The principal sources of structural data are the NOEs, which give information on the spatial proximity d of protons coupling constants, which give information on dihedral angles < i and residual dipolar couplings, which give information on the relative orientation 0 of a bond vector with respect to the molecule (to the magnetic anisotropy tensor or an alignment tensor). Protons are shown as spheres. The dashed line indicates a coordinate system rigidly attached to the molecule. Figure 1 The principal sources of structural data are the NOEs, which give information on the spatial proximity d of protons coupling constants, which give information on dihedral angles < i and residual dipolar couplings, which give information on the relative orientation 0 of a bond vector with respect to the molecule (to the magnetic anisotropy tensor or an alignment tensor). Protons are shown as spheres. The dashed line indicates a coordinate system rigidly attached to the molecule.

See other pages where Orientation principal is mentioned: [Pg.256]    [Pg.911]    [Pg.256]    [Pg.911]    [Pg.1469]    [Pg.1486]    [Pg.1554]    [Pg.396]    [Pg.46]    [Pg.75]    [Pg.182]    [Pg.266]    [Pg.266]    [Pg.23]    [Pg.445]    [Pg.65]    [Pg.192]    [Pg.190]    [Pg.196]    [Pg.148]    [Pg.299]    [Pg.195]    [Pg.95]    [Pg.96]    [Pg.519]    [Pg.72]    [Pg.379]    [Pg.3]    [Pg.166]    [Pg.454]    [Pg.457]    [Pg.1972]    [Pg.253]   
See also in sourсe #XX -- [ Pg.90 ]




SEARCH



Orientation signals principal

Principal Orientational Order Parameter (Microscopic Approach)

Principal axis system, orientation

Principal axis system, orientation chemical shift

© 2024 chempedia.info