100 kr
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100 kr
Läs direkt efter köp
99 kr
Läs direkt efter köp
Computational Approach
556 kr
Skickas inom 10-15 vardagar
Computational Approach
775 kr
Skickas inom 10-15 vardagar
718 kr
Läs direkt efter köp
This book presents extensive information on the mechanisms of epitaxial growth in III-nitride compounds, drawing on a state-of-the-art computational approach that combines ab initio calculations, empirical interatomic potentials, and Monte Carlo simulations to do so. It discusses important theoretical aspects of surface structures and elemental growth processes during the epitaxial growth of III-nitride compounds. In addition, it discusses advanced fundamental structural and electronic properties, surface structures, fundamental growth processes and novel behavior of thin films in III-nitride semiconductors. As such, it will appeal to all researchers, engineers and graduate students seeking detailed information on crystal growth and its application to III-nitride compounds.
219 kr