作者: G. Franke , E. Hilf , L. Polley
DOI: 10.1007/BF01436942
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摘要: The quantum-statistical properties of Argon clusters are calculated applying a Path-Integral Monte-Carlo (PIMC) method. Results for pair correlation functions and kinetic-and configurational energy expectations various cluster sizes temperatures presented. Physical phenomena such as ground-state kinetic quantum admixture different atomic configurations studied experiences with the method given. In particular, relation between metastable states phase transitions is discussed.