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S position

Scaiming probe microscopies have become the most conspicuous surface analysis tecimiques since their invention in the mid-1980s and the awarding of the 1986 Nobel Prize in Physics [71, 72]- The basic idea behind these tecimiques is to move an extremely fine tip close to a surface and to monitor a signal as a fiinction of the tip s position above the surface. The tip is moved with the use of piezoelectric materials, which can control the position of a tip to a sub-Angstrom accuracy, while a signal is measured that is indicative of the surface topography. These tecimiques are described in detail in section BI.20. [Pg.310]

STM has not as yet proved to be easily applicable to the area of ultrafast surface phenomena. Nevertheless, some success has been achieved in the direct observation of dynamic processes with a larger timescale. Kitamura et al [23], using a high-temperature STM to scan single lines repeatedly and to display the results as a time-ver.sn.s-position pseudoimage, were able to follow the difflision of atomic-scale vacancies on a heated Si(OOl) surface in real time. They were able to show that vacancy diffusion proceeds exclusively in one dimension, along the dimer row. [Pg.1681]

The magnitude and shape of such a mean-field potential is shown below [21] in figure B3.1.4 for the two 1 s electrons of a beryllium atom. The Be nucleus is at the origin, and one electron is held fixed 0.13 A from the nucleus, the maximum of the Is orbital s radial probability density. The Coulomb potential experienced by the second electron is then a function of the second electron s position along the v-axis (coimecting the Be nucleus and the first electron) and its distance perpendicular to the v-axis. For simplicity, this second electron... [Pg.2159]

This normal form reduces the Schodinger equation, Eq. (1), to a specific form where q remains a particle s position but x becomes a spin-like coordinate ... [Pg.389]

Our work is targeted to biomolecular simulation applications, where the objective is to illuminate the structure and function of biological molecules (proteins, enzymes, etc) ranging in size from dozens of atoms to tens of thousands of atoms today, with the desire to increase this limit to millions of atoms in the near future. Such molecular dynamics (MD) simulations simply apply Newton s law to each atom in the system, with the force on each atom being determined by evaluating the gradient of the potential field at each atom s position. The potential includes contributions from bonding forces. [Pg.459]

If a iTioleciile is rotated by chan gin g th c position of the viewer (left mouse btiLlon rotation) ih en the moleetile s position in ihetnolee-ular eoorditi ale system h as not ch an ged and anolb er con lour plot can be requested without recotn pu tin g the wave ftinetion. fb at is, m any orbitals can he plotted after a sin gle poin t ah initio or setn i-einpirical calculation,. iti y contour map is available without recotn putation of the wave function. [Pg.244]

If a molecule is rotated by changing the position of the viewer (left mouse button rotation) then the molecule s position in the molecular coordinate system has not changed and another contour plot can be requested without recomputing the wave function. That is, many orbitals can be plotted after a single point ab initio or semi-empirical calculation. Any contour map is available without recomputation of the wave function. [Pg.244]

Chemical modification has assisted in building cotton s position in the market-place despite the advent of synthetic fibers. [Pg.314]

Oximes with a displaceable group in the /S-position cyclize in the presence of base to produce 2-isoxazolines as exemplified in the conversion of (480) into (481) (62HC(l7)l, 78JOC2020, 66JAP6616384, 70JOC2065). [Pg.96]

In its most common mode of operation, STM employs a piezoelectric transducer to scan the tip across the sample (Figure 2a). A feedback loop operates on the scanner to maintain a constant separation between the tip and the sample. Monitoring the position of the scanner provides a precise measurement of the tip s position in three dimensions. The precision of the piezoelectric scanning elements, together with the exponential dependence of A upon c/means that STM is able to provide images of individual atoms. [Pg.88]

Hume-Rothery s position as one of the key creators of modern physical metallurgy remains unchallenged. [Pg.137]

The pollutant-capturing efficiency of local ventilation systems depends on hood design, the hood s positioning near the source of contamination, and the... [Pg.541]

Energy The capacity of a body for doing work. Mechanical energy may be either potential (by virtue of the body s position), or kinetic (by virtue of its motion). [Pg.1434]

The total radiation received by an object also depends on the fireball s position relative to the object (i.e., the view factor) and radiation adsorption by the atmosphere. [Pg.170]

Goals set for PSM at the senior management level will tend to be very broad, as distinct from the far more specific objectives a PSM champion will establish as part of the planning process. These broad goals help define the company s position with regard to a PSM initiative and provide a focus for achieving consensus. [Pg.23]

This angle locates the molecule s position in the XZ-plane. This input line will include the new atom s label, the atom it is bonded to and the bond length, the label of the other atom forming the bond angle, and the angle s value. [Pg.288]

As noted in Chapter 18, the enzymes that require nicotinamide coenzymes are stereospecific and transfer hydride to either the pro-i or the pro-S positions selectively. The table (facing page) lists the preferences of several dehydrogenases. [Pg.656]

OsPi, OsAsi, OsSbi CoAsS (i.e. pyrites CoiAsiSi), NiSbS i.e. pyrites Ni(Sb-S), NiAsS (i.e. pyrites with random As and S on the S positions)... [Pg.557]

Table I. shows the calculated results of dilate limit. It is obvious that the nea.rest-neighlror interactions are of major importance. The fundamental characteristic features of ordering systems such as PdV, NiV, and NiAl are explained by the large positive value of the NN IE s positive means repulsion between the two impurity atoms. The continuous solid solubilities of CuNi a.nd AgPd correspond to the small values of the IE s. ... Table I. shows the calculated results of dilate limit. It is obvious that the nea.rest-neighlror interactions are of major importance. The fundamental characteristic features of ordering systems such as PdV, NiV, and NiAl are explained by the large positive value of the NN IE s positive means repulsion between the two impurity atoms. The continuous solid solubilities of CuNi a.nd AgPd correspond to the small values of the IE s. ...
Help the other party Good negotiators recognize that the other party s problem is their problem as well. Put yourself in the other s position and work to find a solution that meets everyone s needs. After all, no agreement will hold up unless both parties support it. [Pg.837]


See other pages where S position is mentioned: [Pg.656]    [Pg.1356]    [Pg.1973]    [Pg.180]    [Pg.219]    [Pg.212]    [Pg.242]    [Pg.378]    [Pg.163]    [Pg.316]    [Pg.218]    [Pg.421]    [Pg.49]    [Pg.116]    [Pg.703]    [Pg.184]    [Pg.482]    [Pg.78]    [Pg.244]    [Pg.245]    [Pg.590]    [Pg.54]    [Pg.55]    [Pg.286]    [Pg.248]    [Pg.1060]    [Pg.675]    [Pg.624]    [Pg.596]   
See also in sourсe #XX -- [ Pg.147 ]




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Interchange s. a. Exchange positional

Position shift (s. a. Migration

Position, Heisenberg’s uncertainty principle

Positive deviations from Raoult’s Law

Substituents s. a. Position

Substituents s. a. Position shift

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