19 citations · 48 across the 9 of their papers we have counts for
9 papers
Commment on "Secondary Nucleation by Interparticle Energies. I. Thermodynamics"
Rasmus A. X. Persson
We point out an inconsistency in the theoretical treatment of Bosetti and collaborators (Crystal Growth & Design, 2021, 22.1: 87-97), and then proceed to prove that for monomers in…
Note on the physical basis of spatially resolved thermodynamic functions
Rasmus A. X. Persson
The spatial resolution of extensive thermodynamic functions is discussed. A physical definition of the spatial resolution based on a spatial analogy of partial molar quantities is…
Bibliometric author evaluation through linear regression on the coauthor network
Rasmus A. X. Persson
The rising trend of coauthored academic works obscures the credit assignment that is the basis for decisions of funding and career advancements. In this paper, a simple model based…
Comment on "Calculation of microcanonical entropy differences from configurational averages"
Rasmus A. X. Persson
We introduce a simple improvement on the method to calculate equilibrium entropy differences between classical energy levels proposed by Davis (S. Davis, Phys. Rev. E, 050101, 2011…
Perturbation method to calculate the density of states
Rasmus A. X. Persson
Monte Carlo switching moves ("perturbations") are defined between two or more classical Hamiltonians sharing a common ground-state energy. The ratio of the density of states (DOS)…
Modification of the Gay-Berne potential for improved accuracy and speed
Rasmus A. X. Persson
A modification of the Gay-Berne potential is proposed which is about 10% to 20% more speed efficient (that is, the original potential runs 15% to 25% slower, depending on architect…
On the Physical Cluster of Nucleation Theory: Generalized Hill Cluster
Rasmus A. X. Persson
The physical cluster originally conceived by Hill (J. Chem. Phys, 23, 617) is generalized for the case in a novel way. Contrary to Hill's pairwise generalization, this defi…
Gaussian-Charge Polarizable Interaction Potential for Carbon Dioxide
Rasmus A. X. Persson
A number of simple pair interaction potentials of the carbon dioxide molecule are investigated and found to underestimate the magnitude of the second virial coefficient in the temp…
Non-advective rate of curved step advance on smooth crystal face under steady-state conditions
Rasmus Persson
For low to moderate supersaturations, crystals grow by lateral build-up of new layers. The edges of the layers are known as "steps". We consider the rate of step advance on a flat…