Quantum Monte Carlo programming : for atoms, molecules, clusters, and solids /

In one source, this textbook provides quick and comprehensive access to quantitative calculations in materials science. The authors address both newcomers as well as researchers who would like to become familiar with QMC in order to apply to their research. As such, they cover the basic theory requi...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας: Schattke, Wolfgang
Άλλοι συγγραφείς: Díez Muiño, Ricardo
Μορφή: Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Weinheim : Wiley-VCH, [2013]
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link