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- W1569054767 abstract "Publisher Summary This chapter reviews some numerical methods that have allowed the implementation of the pseudopotential method for complex systems, such as clusters, nanocrystals, and liquids. These are important and complex systems that were essentially impossible to quantify before the advent of the standard model. Most of the progress within this area has been made by software advances—that is, algorithm developments, as opposed to hardware advances—that is, faster computers. The chapter focuses on such advances for computationally demanding systems. Unlike crystalline matter where the structure is periodic and static, liquid structures can only be characterized by ensemble averages, which require averaging over time evolved structures. Also, liquid structures are dependent on temperature and to a lesser extent pressure." @default.
- W1569054767 created "2016-06-24" @default.
- W1569054767 creator A5076118690 @default.
- W1569054767 date "2006-01-01" @default.
- W1569054767 modified "2023-09-24" @default.
- W1569054767 title "Chapter 4 Structure and Electronic Properties of Complex Materials: Clusters, Liquids and Nanocrystals" @default.
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