Atomic structure prediction of nanostructures, clusters and surfaces /

This work fills the gap for a comprehensive reference conveying the developments in global optimization of atomic structures using genetic algorithms. Over the last few decades, such algorithms based on mimicking the processes of natural evolution have made their way from computer science discipline...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας: Ciobanu, Cristian V.
Άλλοι συγγραφείς: Wang, Cai-Zhuang, Ho, Kai-Ming
Μορφή: Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Weinheim, Germany : Wiley-VCH Verlag Gmbh, [2013]
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
Πίνακας περιεχομένων:
  • The challenge of predicting atomic structure
  • The genetic algorithm in real-space representation
  • Crystal structure prediction
  • Optimization of atomic clusters
  • Atomic structure of surfaces, interfaces, and nanowires
  • Other methodologies for investigating atomic structure
  • Perspectives and outlook
  • Index.