Abstract
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 for various cluster sizes and temperatures are presented. Physical phenomena such as ground-state kinetic energy and quantum admixture of different atomic configurations are studied and experiences with the method are given. In particular, the relation between metastable cluster states and phase transitions is discussed.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Zeitschrift f�r Physik D Atoms, Molecules and Clusters
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
