Mathias Rapacioli, Nathalie Tarrat, Fernand Spiegelman
Index: 10.1021/acs.jpca.7b12522
Full Text: HTML
We investigate the dependence upon the charge of the heat capacities of magic gold cluster Au20 obtained from density functional-based tight binding theory within parallel tempering molecular dynamics and the multiple histogram method. The melting temperatures, determined from the heat capacity curves, are found to be 1102 K for neutral Au20 and only 866 and 826 K for Au20+ and Au20–. Both the canonical and the microcanonical aspects of the transition are discussed. A convex intruder, associated with a negative heat capacity, is evidenced in the microcanonical entropy in the case of the neutral cluster but is absent in the melting processes of the ions. The present work shows that a single charge quantitatively affects the thermal properties of the gold 20mer.
Computational Study on the Unimolecular Decomposition of JP-...
2018-04-18 [10.1021/acs.jpca.8b01836] |
Ultrafast Photodynamics of Cyano-Functionalized [FeFe] Hydro...
2018-04-18 [10.1021/acs.jpca.8b00661] |
Role of Vibrational Dynamics on Excited-State Electronic Coh...
2018-04-18 [10.1021/acs.jpca.8b01352] |
Matrix Isolation and Ab Initio Study on the CHF3···CO Comple...
2018-04-18 [10.1021/acs.jpca.8b01485] |
Jahn–Teller Effect of the Benzene Radical Cation: A Direct a...
2018-04-17 [10.1021/acs.jpca.8b00292] |
Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer
Copyright © 2024 ChemSrc All Rights Reserved