Computational study of the structures and thermodynamic properties of ammonium chloride clusters using a parallel jump‐walking approach
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471558
Reference33 articles.
1. Reducing quasi‐ergodic behavior in Monte Carlo simulations by J‐walking: Applications to atomic clusters
2. ExtendingJwalking to quantum systems: Applications to atomic clusters
3. Magic numbers for classical Lennard‐Jones cluster heat capacities
4. The interplay of structure and dynamics in the melting of small clusters
5. The interplay of structure and dynamics in the melting of small clusters
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2. A single-walker approach for studying quasi-nonergodic systems;Scientific Reports;2017-05-22
3. Energetics, Thermodynamics, and Hydrogen Bonding Diversity in Ammonium Halide Clusters;The Journal of Physical Chemistry A;2016-10-04
4. Ab initio molecular dynamics studies on the growth of ammonium chloride clusters;Theoretical Chemistry Accounts;2013-07-20
5. Bimetallic Ni/Pd finite systems: Structure and thermodynamics of bimetallic Ni/Pd nanostructures in two and three dimensions;Materials Chemistry and Physics;2011-09
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