Terracing

Waterproofing, whether it has to do with protecting civil engineering structures or roofs or terraces. Poured asphalt, often placed in layers with kraft paper, oxidized bitumen or modified bitumen can be used, generally with copolymer. The modified bitumen are used for the making prefabricated multi-layer waterproofing composites. 

Fig. VIII-2. Scanning tunneling microscopy images illustrating the capabilities of the technique (a) a 10-nm-square scan of a silicon(lll) crystal showing defects and terraces from Ref. 21 (b) the surface of an Ag-Au alloy electrode being electrochemically roughened at 0.2 V and 2 and 42 min after reaching 0.70 V (from Ref. 22) (c) an island of CO molecules on a platinum surface formed by sliding the molecules along the surface with the STM tip (from Ref. 41).

Mobility of this second kind is illustrated in Fig. XVIII-14, which shows NO molecules diffusing around on terraces with intervals of being trapped at steps. Surface diffusion can be seen in field emission microscopy (FEM) and can be measured by observing the growth rate of patches or fluctuations in emission from a small area [136,138] (see Section V111-2C), field ion microscopy [138], Auger and work function measurements, and laser-induced desorption... 

Fig. XVIII-14. Schematic illustration of the movement of NO molecules on a Pt(lll) surface. Molecules diffuse around on terraces, get trapped at steps, escape, and repeat the process many times before eventually desorbing. [Reprinted with permission from M. Cardillo, Langmuir, 1, 4 (1985) (Ref. 140). Copyright 1985, American Chemical Society.]...

Figure Al.7.1. Schematic diagram illustrating terraces, steps, and defects, (a) Perfect flat terraces separated by a straight, monoatomic step, (b) A surface containing various defects.

Figure Al.7.2. Large-scale (5000 Atimes 5000 A) scanning tiimielling microscope image of a stepped Si (111)-(7 X 7) surface showing flat terraces separated by step edges (courtesy of Alison Baski).

Although all real surfaces have steps, they are not usually labelled as vicinal unless they are purposely misoriented in order to create a regular array of steps. Vicinal surfaces have unique properties, which make them useful for many types of experiments. For example, steps are often more chemically reactive than terraces, so that vicinal surfaces provide a means for investigating reactions at step edges. Also, it is possible to grow nanowires by deposition of a metal onto a surface of another metal in such a way that the deposited metal diflfiises to and attaches at the step edges [3]. 

Many surfaces have additional defects other than steps, however, some of which are illustrated in figure A1.7.1(b). For example, steps are usually not flat, i.e. they do not lie along a single low-mdex direction, but instead have kinks. Terraces are also not always perfectly flat, and often contain defects such as adatoms or vacancies. An adatom, is an isolated atom adsorbed on top of a terrace, while a vacancy is an atom or group of atoms missing from an otiierwise perfect terrace. In addition, a group of atoms called an island may fonn on a terrace, as illustrated. 

The atoms on the outennost surface of a solid are not necessarily static, particularly as the surface temperature is raised. There has been much theoretical [12, 13] and experimental work (described below) undertaken to investigate surface self-diffiision. These studies have shown that surfaces actually have dynamic, changing stmetures. For example, atoms can diflfiise along a terrace to or from step edges. When atoms diflfiise across a surface, they may move by hopping from one surface site to the next, or by exchanging places with second layer atoms. 

More recently, studies employing STM have been able to address surface self-diffiision across a terrace [16, 17. 18 and 19], It is possible to image the same area on a surface as a fiinction of time, and watch the movement of individual atoms. These studies are limited only by the speed of the instrument. Note that the performance of STM instruments is constantly improving, and has now surpassed the 1 ps time resolution mark [20]. Not only has self-diflfiision of surface atoms been studied, but the diflfiision of vacancy defects on surfaces has also been observed with STM [18]. 

Adsorbed atoms and molecules can also diflfiise across terraces from one adsorption site to another [33]. On a perfect terrace, adatom diflfiision could be considered as a random walk between adsorption sites, with a diflfiisivity that depends on the barrier height between neighbouring sites and the surface temperature [29]. The diflfiision of adsorbates has been studied with FIM [14], STM [34, 35] and laser-mduced themial desorption [36]. 

Figure A3.10.10 STM image (55 x 55 mn ) of a Si(lOO) surface exposed to molecular bromine at 800 K. The dark areas are etch pits on the terraces, while the bright rows that run perpendicular to the terraces are Si dimer chains. The dimer chains consist of Si atoms released from terraces and step edges during etching [28],...

Figure Bl.19.13. (a) Tliree STM images of a Pt(l 11) surface covered witli hydrocarbon species generated by exposure to propene. Images taken in constant-height mode. (A) after adsorption at room temperature. The propylidyne (=C-CH2-CH2) species that fomied was too mobile on the surface to be visible. The surface looks similar to that of the clean surface. Terraces ( 10 mn wide) and monatomic steps are the only visible features. (B) After heating the adsorbed propylidyne to 550 K, clusters fonn by polymerization of the C H...

Figure Bl.19.24. Friction loop and topography on a heterogeneous stepped surface. Terraces (2) and (3) are composed of different materials. In regions (1) and (4), the cantilever sticks to the sample surface because of static friction The sliding friction is tj on part (2) and on part 3. In a torsional force image, the contrast difference is caused by the relative sliding friction, Morphological effects may be...

The step notation [5, 16] compacts the terrace/step infonnation mto the general fomi w h k x Here... 

A kinked surface, like fee (10,8,7), can also be approximately expressed in this fomi the step plane (h k / ) is a stepped surface itself, and thus has higher Miller indices than tlie terrace plane. However, the step notation does not exactly tell us the relative location of adjacent steps, and it is not entirely clear how the terrace width M should be counted. A more complete microfacet notation is available to describe kinked surfaces generally [5]. 

Figure C2.7.6. STM images of an Ru(OOOl) surface after dissociative adsorjDtion of NO at 315 K. (A) Image (38 nmx33 nm) showing two terraces separated by a monatomic step (black stripe). (B) Close-up (6 nmx4 mn) showing an O island and individual N atoms. Individual O atoms are imaged as dashes (arrow) [9]...

The above stm study also discovered a facile transport of surface gold atoms in the presence of the Hquid phase, suggesting that the two-step mechanism does not provide a complete picture of the surface reactions, and that adsorption/desorption processes may have an important role in the formation of the final equiHbrium stmcture of the monolayer. Support for the importance of a desorption process comes from atomic absorption studies showing the existence of gold in the alkanethiol solution. The stm studies suggest that this gold comes from terraces, where single-a tomic deep pits are formed (281—283). 

Thorium isotope concentrations and ratios, as well as parent and daughter isotope concentrations, are used to date and study the formation and metamorphosis of rocks and sediments. For example, has been used to date coral reef terraces (4). / Th disequiUbria and Th/ Th... 

B Surface vacant site C Single vacancy kink D Adatom E Kinked ledge F Terrace... 

Figure 4.2 Terraces, ledges and kinks on a solid surface, together with an emerging screw dislocation, a vacant site, and an adatom...

All LEED data analysis must, however, rely on prior assumptions and model distributions and is, therefore, not really direct. Microscopic methods have the advantage of delivering directly the shape of the surface (domains, terraces, etc.) without any assumptions being made. 

Another special case of weak heterogeneity is found in the systems with stepped surfaces [97,142-145], shown schematically in Fig. 3. Assuming that each terrace has the lattice structure of the exposed crystal plane, the potential field experienced by the adsorbate atom changes periodically across the terrace but exhibits nonuniformities close to the terrace edges [146,147]. Thus, we have here another example of geometrically induced energetical heterogeneity. Adsorption on stepped surfaces has been studied experimentally [95,97,148] as well as with the help of both Monte Carlo [92-94,98,99,149-152] and molecular dynamics [153,154] computer simulation methods. 

On a so-called vicinal face there are many steps running in parallel with almost the same separation or terrace width in between. At a finite temperature, these steps also fluctuate. But due to the high energy cost for the formation of overhangs on the crystal surface, steps cannot cross each other. This non-crossing condition suppresses the step fluctuation. 

An elastic interaction between steps can also be approximated by a harmonic potential when the deviation of the steps from a straight line is small [18]. Even though steps fluctuate with a diverging width, Eq. (36), the separation between neighboring steps or the terrace width fluctuates a little... 

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