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Scanning Tunneling Microscopy in Surface Science (Hardcover): M. Bowker Scanning Tunneling Microscopy in Surface Science (Hardcover)
M. Bowker
R4,402 R3,502 Discovery Miles 35 020 Save R900 (20%) Out of stock

Here, top international authors in the field of STM and surface science present first-class contributions on this hot topic, bringing the reader up to date with the latest developments in this rapidly advancing field. The focus is on the nanoscale, particularly in relation to catalysis, involving developments in our understanding of the nature of the surfaces of oxides and nanoparticulate materials, as well as adsorption, and includes in-situ studies of catalysis on such model materials.
Of high interest to practitioners of surface science, nanoscience, STM and catalysis.

Cohesion and Structure of Surfaces, Volume 4 (Hardcover): K. Binder, M. Bowker, J.E. Inglesfield, P.J. Rous Cohesion and Structure of Surfaces, Volume 4 (Hardcover)
K. Binder, M. Bowker, J.E. Inglesfield, P.J. Rous
R6,049 Discovery Miles 60 490 Ships in 10 - 15 working days

During the past fifteen years there has been a dramatic increase in the number of different surfaces whose structures have been determined experimentally. For example, whereas in 1979 there were only 25 recorded adsorption structures, to date there are more than 250. This volume is therefore a timely review of the state-of-the-art in this dynamic field.

Chapter one contains a compilation of the structural data base on surfaces within a series of tables that allows direct comparison of structural parameters for related systems. Experimental structural trends amongst both clean surfaces and adsorbate systems are highlighted and discussed.

The next chapter outlines the successes of local density functional theory in predicting the relaxations and reconstructions of clean metal and semiconductor surfaces, and the behaviour of adsorbates such as hydrogen, oxygen and alkali elements on metal surfaces, thereby explaining some of the experimental trends observed within the database. These "ab initio" density functional calculations are of ground state properties at the absolute zero of temperature.

Chapter three provides an introduction to finite temperature effects in a pedagogical review of current statistical mechanical treatments of phase transitions at surfaces, many of which display the prominent role of fluctuations or non-mean field behaviour.

The final chapter discusses the relationship of the reactivity of a surface to its morphology and composition, which is particularly relevant to a fundamental understanding of catalysis.

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