Comment on ``Strontium clusters: Many-body potential, energetics, and structural transitions'' [J. Chem. Phys. 115, 3640 (2001)]
Parallel tempering simulations for Sr_34 and Sr_61 indicate that, contrary to Wang et al.'s predictions [J. Chem. Phys. 115, 3640 (2001)], there are no solid-solid transitions for these clusters, in which symmetrical polytetrahedral structures become most stable. These results have implications...
Main Authors: | Doye, J, Calvo, F |
---|---|
Format: | Journal article |
Published: |
American Institute of Physics
2003
|
Similar Items
-
Comment on ``Quasisaddles as relevant points of the potential energy
surface in the dynamics of supercooled liquids'' [J. Chem. Phys. 116, 10297
(2002); cond-mat/0203301]
by: Doye, J, et al.
Published: (2003) -
Response to “Comment on ‘Regularized SCAN functional’” [J. Chem. Phys. 151, 207101 (2019)]
by: Bartók, AP, et al.
Published: (2019) -
Imprints of interaction processes in the globular cluster system of NGC 3640
by: Ana I Ennis, et al.
Published: (2024-10-01) -
Ten years for PhysChem Forum-Japan (PCF-J)
by: Takashi Mano
Published: (2022-08-01) -
Math-Phys-Chem Approaches to Life
by: Hitomi Kitaojima, et al.
Published: (2012-01-01)