Theory of Adiabatic Potential and Atomic Properties of Simple Metals
Book Details
Format
Hardback or Cased Book
ISBN-10
9056990888
ISBN-13
9789056990886
Publisher
Taylor & Francis Ltd
Imprint
Taylor & Francis Ltd
Country of Manufacture
GB
Country of Publication
GB
Publication Date
Aug 24th, 1999
Print length
332 Pages
Weight
862 grams
Product Classification:
Condensed matter physics (liquid state & solid state physics)
Ksh 30,600.00
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The authors review contemporary ideas about the theory of atomic properties of metals, addressing the background of the theory of atomic properties of crystals and the theory of pseudopotential form-factor in metals and the linear screening theory.
The contemporary ideas about the theory of atomic properties of metals are reviewed in this book. This theory is based upon concepts of pseudopotential and interacting electrons and is used for quantitative description of the whole complex of atomic properties of perfect simple metals.
The authors have tried to maintain the consonance of the theoretical description of metal properties with computer experiment. A well-advanced theory with many new developments is presented, as well as simple and well-known theoretical approaches necessary for computer calculation. The background of the theory of atomic properties of crystals is addressed alongside the theory of pseudopotential form-factor in metals and the linear screening theory.
This book will be useful for specialists in the theory and computer simulation of properties of solids.
The authors have tried to maintain the consonance of the theoretical description of metal properties with computer experiment. A well-advanced theory with many new developments is presented, as well as simple and well-known theoretical approaches necessary for computer calculation. The background of the theory of atomic properties of crystals is addressed alongside the theory of pseudopotential form-factor in metals and the linear screening theory.
This book will be useful for specialists in the theory and computer simulation of properties of solids.
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